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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08238851095993953 Amorphous Cell 0.3813303099017385 Blends 0.0030234315948601664 CASTEP 0.43159486016628873 COMPASS 0.4690098261526833 COMPASS III 0.13151927437641722 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0026455026455026454 Classical Simulations 1.0 Conformers 3.779289493575208E-4 Crystallization 0.10128495842781557 DFTB Plus 0.0049130763416477706 DMol3 0.20597127739984883 DPD 0.003779289493575208 Discover 0.007180650037792895 Forcite 0.7173091458805745 GULP 0.023809523809523808 Kinetix 0.0 MesoDyn 7.558578987150416E-4 Mesocite 0.0045351473922902496 Mesoscale 0.008692365835222978 Morphology 0.02305366591080877 ONETEP 0.0011337868480725624 Polymorph 0.003401360544217687 QMERA 3.779289493575208E-4 QSAR 7.558578987150416E-4 Quantum Mechanics 0.626228269085412 Reflex 0.07331821617535904 Reflex Plus 7.558578987150416E-4 Semi-empirical 0.007180650037792895 Sorption 0.07558578987150416 Synthia 0.0011337868480725624 VAMP 0.0011337868480725624 Visualization 0.12169312169312169 X-Cell 0.001889644746787604

Year

2025 0.2219551282051282 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2706364209199748 performance 0.25645872715816004 between 0.2091997479521109 cell 0.15248897290485192 amorphous 0.13201008191556396 enhanced 0.09829867674858223 adsorption 0.09357277882797732 analysis 0.08979206049149338 strategy 0.08790170132325142 efficient 0.08380592312539382 experimental 0.07844990548204159 potential 0.0759294265910523 surface 0.06080655324511657 stability 0.05954631379962193 temperature 0.045998739760554505 formation 0.03969754253308128 design 0.03276622558286074 promising 0.026780088216761186 reveal 0.023629489603024575 stable 0.017643352236925015 mechanism 0.008821676118462508 strong 0.004410838059231254 water 0.001890359168241966 effective 0.0
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