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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08312085670576237 Amorphous Cell 0.3814380418154003 Blends 0.0025497195308516064 CASTEP 0.40234574196838346 COMPASS 0.4630290668026517 COMPASS III 0.13564507904130546 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.002039775624681285 Classical Simulations 1.0 Conformers 5.099439061703213E-4 Crystallization 0.10351861295257522 DFTB Plus 0.004589495155532891 DMol3 0.1922488526262111 DPD 0.0030596634370219276 Discover 0.006119326874043855 Forcite 0.7200407955124937 GULP 0.018357980622131564 Kinetix 0.0 Mesocite 0.004589495155532891 Mesoscale 0.0071392146863844975 Morphology 0.02447730749617542 ONETEP 0.0015298317185109638 Polymorph 0.002039775624681285 QMERA 5.099439061703213E-4 QSAR 0.0 Quantum Mechanics 0.5864354920958694 Reflex 0.07496175420703723 Reflex Plus 5.099439061703213E-4 Semi-empirical 0.006629270780214177 Sorption 0.07598164201937786 Synthia 0.0010198878123406426 VAMP 5.099439061703213E-4 Visualization 0.11422743498215196 X-Cell 0.002039775624681285

Year

2025 0.08352515619861887 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.2752129090094128 energy 0.2711788435679068 between 0.21111609143881668 cell 0.16270730614074405 amorphous 0.14208874943971314 strategy 0.10981622590766472 adsorption 0.10264455401165397 enhanced 0.1004034065441506 analysis 0.0923352756611385 efficient 0.08964589870013447 potential 0.07530255490811295 experimental 0.07261317794710892 surface 0.06588973554459883 stability 0.049305244285073956 formation 0.04885701479157328 temperature 0.043030031376064544 design 0.04034065441506051 reveal 0.021963245181532944 promising 0.01927386822052891 mechanism 0.016584491259524877 stable 0.016584491259524877 water 0.00582698341550874 engineering 0.004034065441506051 effective 0.0
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