Products/Services for Molecular Simulation Software
Modeling and Simulation Software - (443 companies)Modeling and simulation software is used to model and simulate a system or process for the purposes of testing or calibration. It is used in a wide variety of industrial processes and is applied in conjunction with physical simulation systems... Learn More
Electronic Design Automation (EDA) and Electronic Computer-aided Design Software (ECAD) - (210 companies)Electronic design automation (EDA) and electronic computer-aided design software (ECAD) is used to design and develop electronic systems such as printed circuit boards (PCBs) and integrated circuits (ICs). EDA software for electronics is used... Learn More
Computer-aided Design and Computer-aided Manufacturing Software (CAD/CAM) - (808 companies)Computer-aided design and computer-aided manufacturing software (CAD/CAM) is used in mechanical, electrical, and electronic design; simulation, drafting, and engineering; and design analysis and manufacturing. Typically, CAD software and CAM... Learn More
Test, Inspection, and Measurement Software - (304 companies)
Engineering Analysis Software - (657 companies)Engineering analysis software is designed to model, analyze, and predict responses and interactions for applications such as materials, structures, chemical and biological processes, electronic system performance, etc. Engineering analysis software... Learn More
Product News for Molecular Simulation Software
Visualization Sciences Group, Inc. (VSG)
Materials Physical Properties Simulation News Avizo 7.1 from Visualization Sciences is now available. The 3D analysis software brings two new XLab modules for materials physical properties simulation (molecular diffusivity and electrical resistivity), a brand new animation producer, an enhanced colormap control, new file readers, and many more improvements... (read more)Browse Image Analysis Software Datasheets for Visualization Sciences Group, Inc. (VSG)
Machine Simulation Software Application Areas. See how machine simulation can bring your automation solutions to life before you make expensive hardware investments. Optimize your workcell and machine configuration in an accurate digital environment. QA inspection for auto body panels. Pick and place for factory packaging. CNC verification for machining. Robotic welding for steel fabrication. Steel cutting for structural assembly. Autofastening for aerospace. Watch this video demonstration... (read more)Browse Modeling and Simulation Software Datasheets for AC&E Inc.
Robotic Simulation Software Tool CimStation Robotics (CSR) is the most comprehensive and easy-to-use robotic simulation tool available and works completely off-line, eliminating the risk of damage to equipment and freeing robots and other equipment for round-the-clock production. The CSR software is modular fashion to suit even the most modest budgets and covers applications including welding, painting, assembly, press and polishing. A range of utilities are available to build up cells of varying complexity. CSR features... (read more)Browse Modeling and Simulation Software Datasheets for AC&E Inc.
CAMERON Valves & Measurement
ORBIT® in Molecular Sieve Dehydration The molecular sieve dehydration unit is an important process in any plant that uses natural gas as a feed stock. These units are critical in drying natural gas and the processes that follow such as the extraction of Natural Gas Liquids and the production of Liquefied Natural Gas. Switching valves are vital to the proper and efficient operation of these molecular sieve dehydration units. Common issues have been identified that, if understood and addressed in a timely fashion, can help... (read more)Browse Ball Valves Datasheets for CAMERON Valves & Measurement
InCon Process Systems
InCon's Molecular Distillation System... InCon's Laboratory Short Path Distillation System is a small Molecular Distillation System for R &D facilities. It is invaluable in developing formulations, generating products and proving process separations involving Molecular Distillation Technology. Since small quantities of the materials are required, this versatile tool provides the means for isolating small quantities of your formulation for evaluation. The Single Stage Distillation Plant runs at 0.1 to 2.0 liters per hour... (read more)
XFdtd 7 - 3D EM Simulation Software XFdtd ® Release 7 (XF7) is the market's most modern 3D electromagnetic simulation software for FDTD-based modeling and simulation. It ’s tremendously fast by leveraging NVIDIA ’s most advanced CUDA-enabled GPUs. And it ’s easy to use and engineered to replicate real-world processes. Unique capabilities of XF7 include: XStream GPU Acceleration for CPUs and GPU clusters enables calculations to finish in minutes as compared to hours. Unlimited Memory support for problems... (read more)Browse Modeling and Simulation Software Datasheets for Remcom (USA)
Can-Do National Tape
Ultra High Molecular Weight Material Ultra high molecular weight film tapes have a low coefficient of friction and are wear resistant. They may be used to replace PTFE, and they provide a smooth surface. They allow material to glide, without friction, and may line shutes in certain production processes. Other applications include the base of skis and snowboards. Thickness: 5-20 mil. Width: custom slit. Length: 18-36 yards (read more)
Alpine Bearing, Inc.
Turbo Molecular Pump Ball Bearings Combining incredible high rates of speed with challenging atmospheric conditions, turbo molecular pumps push bearings to new extremes. Alpine Bearing has worked together with world class manufacturers to develop replacement bearings for both ball bearing and magnetic levitation (mag-lev) turbo molecular pumps. Our special features include: Ceramic balls. Nitrogen alloy steel (Chronidur). Riveted phenolic retainers. Lubrication assisting retainers. Full compliment upper and lower safety bearings... (read more)Browse Ball Bearings Datasheets for Alpine Bearing, Inc.
NanoAndMore USA Corp.
Nano eNabler Molecular Printing System™ surfaces with ultra-micro spot sizes ranging from 20 microns to 1 micron, and in the nanometer range to 250 nm. Ultramicro- or nanoarrays of up to 10-50 domains or more can readily be produced and can subsequently be used as ultraminiature test sites for biomolecular interactions. The Nano eNabler ™ benchtop molecular printer is a new and enabling technology for ultramicro- and nanoscale fluid delivery. It is a versatile platform capable of delivering attoliter to femtoliter (10-18 to 10-15... (read more)Browse Microscopes Datasheets for NanoAndMore USA Corp.
InCon Process Systems
Need Efficiency in Lab Molecular Distillation? InCon Process Systems helps you quickly isolate the formulations that you require. Do you have custom formulations that you must be sampled to customers to secure new higher profit specialty business?. Need to get the look and feel of Molecular Distillation Process without spending $15,000 for a Pilot Plant Test or $175,000 for a Custom Pilot Plant?. If you do, this is the system that we use every day at InCon. Here is what our customers tell us: “We use this system just about every day... (read more)Browse Biotechnology and Pharmaceutical Manufacturing Services Datasheets for InCon Process Systems
Are you ready to design a "molecular" machine? Software that is a distant cousin of conventional solidmodeling packages may turn today's designers into molecular engineers. A model of a worm drive assembly in NanoEngineer-1 comprises 11 components totaling 25,374 atoms, with different colors...
) collaborates with bioinformatics software providers to optimize analysis, distribution, and exploitation of computational biology data. Systems are designed to let researchers rapidly search local and remote databases, identify trends and areas of focus, visualize molecular models, and exchange...
...for monodispersed polyethylene of molecular weight 475,000 at a temperature of 348K. The top curve shows entanglement spacing of 1900, in which fracture occurs; the bottom curve shows an entanglement spacing of 3800. For other parameters, the simulation offers insights that would be hard to obtain in any...
...the limitations of FE models. Biological structures such as bone, ligaments, tendons and cartilage have highly complex mechanobiology. The biological interactions at the cellular and molecular levels have not been incorporated into conventional bone implant models. Because bone density and architecture varies...
...approximately 90 exhibitors as well as a wide-ranging and comprehensive conference. Dozens of papers were presented, some of which addressed life science issues. Trends in drug delivery, molecular imaging, implant coatings, and the development of nanocomposite and ceramic materials were touched on by Ineke...
...this week. "Synthetic biology" is the blanket term for a multidisciplinary attempt to identify a class of standard operational components that can be assembled into functioning molecular machines. Statistical timing can boost IC performance, panelists say If IC designers had statistical timing tools...
...or too low temperature, lignin may precipitate back onto the fibres. Too high concentration of primarily high molecular weight lignin also may cause back precipitation. The kappa number then will go up, and this lignin seems to be more difficult to remove again in the bleach plant, according to some...
...with conventional mouldings, cannot be applied to micromoulding. Conventional computational fluid dynamics (CFD) solvers, based on Euler and Navier-Stokes models lose accuracy when considering microscale flows. The continuum assumptions on which they are based become less valid and molecular effects...
...to function. To learn what it takes to successfully integrate proteins into a dry substance such as plastic, Garde and his graduate student Lu Yang use molecular dynamics simulations to create a computer model of the proteins and study the molecules in both watery and nonwatery environments...
...solutions involves two steps: initial physical. absorption of the molecular species followed by dissociation of a portion of the molecular species into. ionic components. At equilibrium, the degree of dissociation is governed by. [HS-]×[H +] = Keq = f. H S. (T only). [H S. 2. 2. ]. [HCO- × H + = Keq...
Engineering Web Search: Molecular Simulation Software
Interactive Molecular Dynamics Simulation
Software NAMD Download User's Guide Mailing List Software VMD Molecular Graphics Viewer
Software NAMD Download User's Guide Mailing List
Jmol: an open-source Java viewer for chemical structures in 3D
The Amber package of molecular simulation programs Free, open-source software licensed under the GNU Lesser General Public License
Accelrys - Scientific Enterprise Software for Chemical...
Modeling & Simulation Data Management & Informatics
See Accelrys, Inc. Information
Bioinformatics - Wikipedia, the free encyclopedia
information and computation theory, software engineering, data mining, image processing, modeling and simulation, discrete mathematics, control and
Category:Application software - Wikipedia, the free...
Application software may be general purpose (word processing, web browsers, ...) or have a specific purpose (accounting, truck scheduling, ...).
NEMO Stellar Dynamics Toolbox
NEMO is an extendible Stellar Dynamics Toolbox, following an Open-Source Software model.
Life & Material Sciences applications
AMBER [LS -(Molecular simulation package) UCSF, The Scripps Research Institute
Folding@home - Software
- Folding@home: Worldwide distributed computing (client software binary) - MSMBuilder: Simulate and analyze long timescale dynamics - OpenMM: A
NASA GISS: Software Tools
This page provides links to several self-contained, downloadable software products and tools which have been developed by GISS personnel, either for