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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 ...
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.
NWChem is an ab initio computational chemistry software package which includes quantum ... NWChem has been developed by the Molecular Sciences Software group of ...
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 ...
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.
Open Babel is a free chemical informatics software designed to facilitate the conversion of Chemical file formats and manage molecular data. [3] It serves as a chemical expert system, widely used in fields such as cheminformatics, molecular modelling, and computational chemistry. Open Babel provides both a comprehensive library and command-line ...
ChemDraw is a molecule editor first developed in 1985 by Selena "Sally" Evans, her husband David A. Evans, and Stewart Rubenstein [1] [2] (later by the cheminformatics company CambridgeSoft).
Chemical Computing Group is a software company specializing in research software for computational chemistry, bioinformatics, cheminformatics, docking, pharmacophore searching and molecular simulation. The company's main customer base consists of pharmaceutical and biotechnology companies, as well as academic research groups.