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List of chemical process simulators. This is a list of software used to simulate the material and energy balances of chemical process plants. Applications for this include design studies, engineering studies, design audits, debottlenecking studies, control system check-out, process simulation, dynamic simulation, operator training simulators ...
Software. The software is designed to run on graphics processing units such as the Tesla from Nvidia. Partners include Cisco, Dell EMC, HPE, IBM, NVIDIA, Confluent, Amazon, Microsoft, Google, and Oracle. At Kinetica's core is a distributed, memory-first relational SQL database that utilizes the processing power of CPUs with the acceleration of ...
SAAM II, short for "Simulation Analysis and Modeling" version 2.0, is a renowned computer program designed for scientific research in the field of bioscience. It is a descriptive and exploratory tool in drug development, tracers, metabolic disorders, and pharmacokinetics / pharmacodynamics research. It is grounded in the principles of multi ...
CHEMKIN is a proprietary software tool for solving complex chemical kinetics problems. It is used worldwide in the combustion, [1] chemical processing, [2] microelectronics [citation needed] and automotive [citation needed] industries, and also in atmospheric science. [3] It was originally developed at Sandia National Laboratories and is now ...
www.epicor.com. Epicor Software Corporation is a business software company based in Austin, Texas founded in 1972. Its products are aimed at the manufacturing, distribution, retail and services industries. [2] Epicor provides enterprise resource planning (ERP), customer relationship management (CRM), supply chain management (SCM), and human ...
Advanced Simulation Library - open-source hardware accelerated multiphysics simulation software. ASCEND - open-source equation-based modelling environment. Cantera - chemical kinetics package. Celestia - a 3D astronomy program. CP2K - Open-source ab-initio molecular dynamics program. DWSIM - an open-source CAPE-OPEN compliant chemical process ...
Khimera. Khimera is a software product from Kintech Lab intended for calculation of the kinetic parameters of microscopic processes, thermodynamic and transport properties of substances and their mixtures in gases, plasmas and also of heterogeneous processes. The development of a kinetic mechanism is a key stage of present-day technologies for ...
Kinetic PreProcessor. The Kinetic PreProcessor (KPP) is an open-source software tool used in atmospheric chemistry. Taking a set of chemical reactions and their rate coefficients as input, KPP generates Fortran 90, FORTRAN 77, C, or Matlab code of the resulting ordinary differential equations (ODEs). Solving the ODEs allows the temporal ...