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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0018238665971860343

Modules

Adsorption Locator 0.044803334201615 Amorphous Cell 0.41364938786142225 Blends 0.0015629070070330815 CASTEP 0.02083876009377442 CDOCKER 0.0 COMPASS 0.5235738473560824 COMPASS III 0.11252930450638186 COSMObase 0.0 COSMOperm 2.6048450117218026E-4 COSMOquick 0.0 COSMOtherm 0.0015629070070330815 Cantera 0.0 Classical Simulations 0.9997395154988278 Conformers 0.001041938004688721 Crystallization 0.04766866371450899 DFTB Plus 0.003125814014066163 DMol3 0.058088043761396195 DPD 7.814535035165407E-4 Discover 0.0015629070070330815 Forcite 1.0 GULP 0.0018233915082052619 MesoDyn 7.814535035165407E-4 Mesocite 0.002083876009377442 Mesoscale 0.003125814014066163 Modules 0.0 Morphology 0.018494399583224796 Polymorph 0.0013024225058609013 QSAR 0.0 Quantum Mechanics 0.07423808283407138 Reflex 0.027611357124251105 Reflex Plus 0.0 Semi-empirical 0.005209690023443605 Sorption 0.05860901276374056 Synthia 7.814535035165407E-4 VAMP 0.0018233915082052619 X-Cell 0.0

Year

2022 0.0 2023 0.29508196721311475 2024 0.7780054644808743 2025 1.0 2026 0.5443989071038251 2027 0.001366120218579235

Keywords

target 1.0 cell 0.36633344082554015 amorphous 0.35569171235085456 between 0.2508868107062238 energy 0.20122541115769108 performance 0.1986455981941309 adsorption 0.13479522734601743 surface 0.12221863914866173 experimental 0.11512415349887133 temperature 0.07707191228635923 water 0.07545952918413415 mechanism 0.06868752015478878 enhanced 0.05836826830054821 potential 0.04837149306675266 interaction 0.04256691389874234 analysis 0.03740728797162206 effective 0.029345372460496615 higher 0.024508223153821347 novel 0.016446307642695904 efficient 0.016123831022250887 formation 0.00999677523379555 efficiency 0.006772009029345372 chemical 0.004837149306675266 strategy 0.003547242824895195 engineering 0.0
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