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GTG GoldSim 2022 v14.0 R1 build 383 Software
GTG GoldSim 2022 v14.0 R1 build 383

GTG GoldSim 2022 v14.0 R1 build 383

GoldSim Technology Group (GTG) GoldSim is a powerful and flexible platform for visualizing and dynamically simulating complex systems in engineering, science and business. In a sense, GoldSim is like a "visual spreadsheet" that allows you to graphically create and manipulate data and equations. GoldSim moves beyond spreadsheets, however, by making it much easier for you to evaluate how systems evolve over time, and predict their future behavior. GoldSim has powerful probabilistic simulation features to quantitatively represent the inherent variability and uncertainty present in all real-world systems. This allows you to realistically evaluate how systems are likely to change and evolve over time in order to compare alternative designs, plans and policies, minimize risks and make better decisions in an uncertain world.

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Trimble Novapoint 2023 build 3048 from 2022/12/20 Software
Trimble Novapoint 2023 build 3048 from 2022/12/20

Trimble Novapoint 2023 build 3048 from 2022/12/20

Design complex 3D models efficiently with Novapoint unique design software for civil engineers. Novapoint is a unique design toolset in Trimble's extensive BIM solution for infrastructure projects. Civil engineers can effectively design all aspects of modern roads, railways, tunnels, bridges, water and sewer. The BIM solution combines Novapoint, a powerful multidiscipline modelling toolset – with Quadri, a seamlessly integrated and cloud-based BIM collaboration server – collectively providing unique project teamwork and control. With Novapoint you can efficiently build complex models of roads and railways – including 3D terrain surfaces, 3D sub-surface layers and 3D structures such as buildings, bridges, road signs, cables and vegetation. Intuitive and highly effective functionality makes it possible to view the model in planes, sections and 3D. It is easier than ever to navigate in 3D and understand the model – ensuring precise, consistent and sustainable results.

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Flite Software Piping Systems Fluid Flow v3.51 Software
Flite Software Piping Systems Fluid Flow v3.51

Flite Software Piping Systems Fluid Flow v3.51

FluidFlow - ПО для полноценного проектирования гидравлических систем. Размерность решаемых в FluidFlow задач варьируется от одной трубы до большой комплексной системы трубопроводов как с разветвленными, так и с замкнутыми участками, включающими насосное, емкостное и прочее гидравлическое оборудование. FluidFlow работает и с жидкими, и с газовыми средами. FluidFlow является интерактивной системой - используемые алгоритмы способны динамически (в реальном времени) осуществлять расчеты и отображать результаты по мере ввода исходных данных. Интерактивность позволяет применять FluidFlow для симуляции (моделирования) работы действующей или реконструируемой гидравлической системы - возможные проблемы выявляются в реальном времени и могут быть легко устранены. Система снабжена дружественным интерфейсом ввода и представления данных: в распоряжении пользователя - и возможности одновременного просмотра данных и схемы, и интерактивные функции редактирования (перетаскивание, пролистывание, зумирование, отмена операции), и инструменты копирования через буфер, а также другие функции Windows-интерфейса, которые позволяют задать расчетную схему с минимальными затратами времени и максимальной гибкостью. Взаимное соответствие и целостность данных проверяются в непрерывном режиме - таким образом, проверка осуществляется при вводе исходных данных, а результаты и оповещение об ошибках вы получаете немедленно. Единое хранение расчетной и визуальной моделей делает возможным анализ системы в целом, без ее разбивки на фрагменты.

FluidFlow is model, design or analyse any liquid, gas, two-phase, slurry or non-newtonian pipe flow system from a single software solution.

  • Intuitive User Interface, short learning curve & rapid model construction helps save up to 80% time versus spreadsheets.
  • Comprehensive databases of fluids, pipes and fittings included as standard. Quickly & easily add your own fluids and components to master databases.
  • Modular environment allows users to simulate liquid, gas, slurry or two-phase flow.
  • Proven calculation reliability helps engineers create accurate designs and avoid costly errors.
  • Designed and quality assured to enable users to produce economic and technically sound models, in the shortest possible time.
  • FluidFlow is rigorously tested and verified against published data and real-world operating systems on a continuous basis.
  • FluidFlow offers a fast and effective approach to automatically sizing piping and associated equipment.
  • Accelerate the design process and avoid unnecessary over-sizing of piping and equipment, saving both design time and capital cost.
  • FluidFlow will propose the most economical pipe size based on physical property data, capital equipment cost and energy costs.
  • Heat transfer functionality and database of insulation materials included on all FluidFlow modules, as standard.
  • Consider conduction, radiation, and convection losses and optimize energy usage.
  • Model shell and tube exchangers, plate exchangers, coils and autoclaves.
  • Communicate your designs quickly and effectively with fully customisable reports.
  • Personalise reports with company logos and standard report format.
  • Export complete flowsheet, bill of materials and generate reports in PDF, Word & Excel.
  • Piping Component Files (.pcf’s) are file formats generated by various CAD tools such as SmartPlant 3D, CADWorx, Solidworks, Autodesk Inventor, Plant4D, Autoplant, Smart 3D and more.
  • Put these files to even further use by importing PCF Files to FluidFlow.
  • Streamline design process and significantly reducing time required to solve and build piping systems.
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BioSolvetIT SeeSAR v12.1.0 Software
BioSolvetIT SeeSAR v12.1.0

BioSolvetIT SeeSAR v12.1.0

SeeSAR fosters innovation during every step of your drug design process. The app includes all tools vital for handling your compounds and target structures which have been fine-tuned to the needs of any chemist. Helpful features such as ADME properties assessment, comprehensive color coding, unoccupied binding pocket visualization, and many others, support you in making sound and interactive decisions. All our tools are based on solid and transparent science cited in over a thousand publications. Follow the button if you want to learn more about the science behind SeeSAR.

Drag and drop your protein, or search comfortably in an online database. Within seconds, your target is prepared and you can get started.

Modify your protein according to your needs. Explore rotamers, introduce mutations, and customize side chains.

SeeSAR automatically detects the binding site of a ligand for you. In addition, you can precisely expand it by adding individual residues — or with a single click to find empty pockets in your protein.

Modify molecules to your taste in 2D or 3D on-the-fly. Once you are done, the molecules are directly prepared for your tasks.

Estimate affinities and interpret the results using the visualized HYDE score. Filter your compounds for relevant parameters, calculate ADME properties, and gain full control over ligand-target interactions.

Ideate without limits! Discover new scaffolds, explore, and grow into free cavities, or link molecules using fragment libraries for elegant solutions.

Dock your compounds with one single click! Screen libraries for actives, and instinctively evaluate your results.

Align your compounds without the need of a target structure based on their molecular similarity.
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BioSolvetIT infiniSee v4.3.0 Software
BioSolvetIT infiniSee v4.3.0

BioSolvetIT infiniSee v4.3.0

infiniSee is a virtual screening platform. Based on similarity, it finds molecules of interest in chemical spaces of (almost) infinite size. Given a template or query molecule, infiniSee returns similar molecules from these chemical spaces — or from screening libraries.

With infiniSee you can finally compare apples and oranges. The underlying concept of infiniSee is strikingly easy: Instead of searching already "assembled” molecules, we instead perform a combinatorial build-up of compounds from "fragments”. Sources of fragments can be either combinatorial libraries or any fragment-generating procedure. infiniSee opens the possibility to screen billions of compounds through its similarity search technology by navigating vast Chemical Spaces and searching for distant neighbors of a query molecule. Results will be delivered within typically less than a minute on a standard laptop. Optionally, you can define fuzzy pharmacophores to increase the diversity of scaffolds or request important molecular structures to be present in the hits.

The ingenious twist of infiniSee is the possibility of searching not only in colossal Chemical Spaces, but the ability to also comb through spaces of different origins. The number of identical structures in sets from different spaces was found to be extremely low (Lessel et al. 2019) due to the design and setup of the spaces, as well as the diversity of the employed building blocks. No matter how big your in-house library and no matter how many compounds you acquire to add to it, it will only be a tiny fraction of what your chemists are capable of synthesizing. Involving distinct Chemical Spaces increases your chances of finding accessible molecules you would have missed otherwise.

Sometimes the perfect solution is within reach in your own compound library without realization. You can design your own Chemical Space with your accumulated, in-house knowledge and resources. Reactions and building blocks can be defined to create massive numbers of virtual compounds. Multiple big pharma companies built their own, in-house Chemical Spaces to search for scaffold alternatives to reduce costs and time.
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F.I.R.S.T. Conval v11.3.0 Software
F.I.R.S.T. Conval v11.3.0

F.I.R.S.T. Conval v11.3.0

CONVAL integrates extensive calculation functionalities for components and processes in industrial systems, based on tried-and-tested methods, such as DIN, VDI, VDMA EN/ISO and ISA. By strictly avoiding all forms of dependence on equipment manufacturers, CONVAL guarantees flexible, professional working. The range of available calculations extends from control valves and throttle elements through piping systems to heat exchangers, including integrated property calculations (based on a property database) and comprehensive databases for control valves, safety valves, materials, etc. as standard. CONVAL integrates extensive calculation functionalities for components and processes in industrial systems, based on tried-and-tested methods, such as DIN, VDI, VDMA EN/ISO and ISA. By strictly avoiding all forms of dependence on equipment manufacturers, CONVAL guarantees flexible, professional working. Therefore, CONVAL covers all requirements of process design and instrumentation in FEED projects as well as in basic engineering, maintenance or revamp projects.

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Blue Marble Geographic Calculator 2023 build 1105 Software
Blue Marble Geographic Calculator 2023 build 1105

Blue Marble Geographic Calculator 2023 build 1105

Geographic Calculator is a powerful geodetic application with particular strength in survey, seismic, and energy exploration. In addition to single point, point database, and file conversion tools, this highly accurate transformation software includes many specialized tools such as Canadian DLS (Dominion Land Survey) Land Grid tools, Seismic Survey Conversion tools, Area of Use tools for guiding users, HTDP, Geoid Creation tools, and much more. Geographic Calculator supports a wide range of file formats with support from the largest geodetic parameter database available anywhere. When transformations have to be correct, consistent and certifiable, GIS professionals around the world choose Geographic Calculator.

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Bentley MOSES Ultimate CONNECT Edition 12 Update 6 version Software
Bentley MOSES Ultimate CONNECT Edition 12 Update 6 version

Bentley MOSES Ultimate CONNECT Edition 12 Update 6 version

MOSES is integrated offshore simulation software. This advanced hydrostatic and hydrodynamic software ensures that you can apply industry best practices to installation and design sequences, while exploring design alternatives within a unified modeling environment. Bentley MOSES integrated simulation software helps you minimize offshore project risks with optimal designs.

Easily analyze floating systems across a range of operating conditions using simulation language to define environmental conditions, specify mooring configurations, and run integrated solvers in a unified environment.

Use interactive graphical tools specific to offshore structures to prepare models of your vessels and floating systems. Help ensure accurate loading definition by visualizing tank and compartment models during modification.

Leverage comprehensive and customizable scripting tools and pre-defined macros to explore design alternatives and manage complex installation sequences.

These modules are included in MOSES ULTIMATE:
  • MOSES Solver: Allows you to consider all type of forces acting on your floating systems, including hydrostatic, hydrodynamic, inertial, and mooring forces.
  • MOSES Language: Provides a unique, flexible, and powerful way of specifying system behavior and analyzing performance for different installations and operational conditions.
  • Hull Modeler: Gives you an interactive way to create 3D hull shapes.
  • Stability Modeler: Allows you to model compartmentation and load case management.
  • Motions Modeler: Provides the tools for modeling environmental and mooring inputs.
  • Hull Mesher: Enables you to graphically represent structural models.
  • Basic Connectors: Offer a generalized way of modeling lifting slings, anchor lines, mooring lines, nonlinear springs, pins, fenders, and other items that connect two bodies or a body to the ground. Connectors can be tension-only or compression-only and custom connectors can be defined.
  • Strip Theory: Provides a fast and proven way to predict the motions of your vessel. It is well suited for barge transports and any vessel that is slender in its L/B (length/beam) ratio.
  • 3D Diffraction: Allows you to predict motions for non-ship shaped hulls and account for surge. Adaptive meshing automatically increases panel mesh density as required.
  • Time Domain: Perform time-history simulations on single or multi-body systems to predict performance. The Time Domain module can perform a time history simulation on any single or multi-body system. Starting from the frequency domain results, and taking into account mooring, current, and wave forces, the Time Domain module provides fast computation of full system response. Customizable reporting and automatic generation of system response animations allow easy understanding and communication of results.
  • Pipe and Rod Elements: Handle mooring line dynamics with accurate calculations or response, including accounting for large deflections. This allows modelling and analysis of anchor lines, mooring lines, TLP (tension leg platform) tendons, rigid risers, and pipelines.
  • Structural Solver: Enable structural analysis, as well as spectral fatigue analysis of topside and cargo structures. It supports beam and plate elements and can import structures from SACS.
  • Jacket Launch: Perform six-degree-of-freedom time domain simulations of jacket launches from a barge into water.
  • Generalized Degrees of Freedom: Understand the effect of structural deformation and flexibility on buoyancy, frequency response, and loadout calculations.  It can also be used to consider the hydrodynamic interaction between two vessels.
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AVEVA Production Accounting 2022 Software
AVEVA Production Accounting 2022

AVEVA Production Accounting 2022

AVEVA Production Accounting addresses the pressing issue of unaccounted losses for refineries, petrochemical plants, and other processing facilities. This solution improves efficiency with data reconciliation by finding errors in raw plant data and closing the mass balance and production accounting. Doing so helps the plant better account for feedstock and products, as material tracking and product yield tracking accounts for inventory and pinpoints losses.

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Schrodinger Suite 2022-4 Commercial Version Windows+Linux Software
Schrodinger Suite 2022-4 Commercial Version Windows+Linux

Schrodinger Suite 2022-4 Commercial Version Windows+Linux

Schrodinger is a scientific leader in computational chemistry, providing software solutions and services for life sciences and materials research. Schrodinger aims to provide integrated software solutions and services that truly meet its customers' needs. We want to empower researchers around the world to achieve their goals of improving human health and quality of life through advanced computational techniques that transform the way chemists design compounds and materials. By building and deploying breakthrough scientific software solutions and forming collaborations and partnerships, we help scientists accelerate their research and development activities, reduce costs, and make novel discoveries that might otherwise not be possible.

Schrodinger software suite is a drug design software using both ligand and structure-based methods. Schrodinger provides accurate, reliable, and high performance computational technology to solve real-world problems in life science research. It provides superior solutions and services for the design, selection, and optimization of novel drug candidates. Schrodinger's predictive models will enable drug discovery scientists to assess properties of chemical compounds early in the discovery process and to select drug candidates that have optimal profiles. The predictive power of Schrodinger's software allows scientists to accelerate their research and development activities, reduce research costs, and make novel discoveries that might not be possible with other computational or experimental approaches.
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