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NWChem is an ab initio computational chemistry software package which includes quantum chemical and molecular dynamics functionality. [1] [2] [3] [4] It was designed ...
This is a list of ELN software packages. It is incomplete, as a recent review listed 96 active & 76 inactive (172 total) ELN products. [ 4 ] Notably, this review and other lists of ELN software often do not include widely used generic notetaking software like Onenote , Notion , Jupyter etc, due to their lack ELN nominal features like time ...
High performance GPU-accelerated ab initio molecular dynamics and TD/DFT software package for very large molecular or even nanoscale systems. Runs on NVIDIA GPUs and 64-bit Linux, has heavily optimized CUDA code. Proprietary, trial licenses available PetaChem LLC: TINKER: I Yes Yes Yes Yes I I Yes Yes Software tools for molecular design-Tinker ...
Science (Physics, Chemistry) — Yes — link: CIE 5125 Science (Physics, Biology) — Yes — link: CIE 5126 Science (Chemistry, Biology) — Yes — link: CIE 5129 Combined Science: Yes Yes Yes Cannot be combined with syllabuses 0608, 0610, 0620, 0625, 0652, 0653 & 0654 , 5054, 5070, 5090, 5096 & 5131 (O Level) link: CIE 5130 Additional ...
Windows, Linux, OS X; SVL programming language Build, edit and visualise small molecules, macromolecules, protein-ligand complexes, crystal lattices, molecular and property surfaces. Platform for extensive collection of molecular modelling / drug discovery applications.
Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods.
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, pipeline management systems, production management systems, digital twins.
The GAMESS (US) software also provides a comprehensive bonding analysis technique based on the Quasi-Atomic Orbital (QUAO) analysis proposed by professor Klaus Ruedenberg. The QUAO analysis provides a quasi-atomical perspective of bonding molecular orbitals in molecules. These are oriented orbitals which show the bonding direction.