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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0017368649587494573

Modules

Adsorption Locator 0.06620360321250271 Amorphous Cell 0.42109832863034513 Blends 0.0032559149120902973 CASTEP 0.01584545257217278 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.0010853049706967658 COSMObase 0.0 COSMOplex 0.0 COSMOquick 2.1706099413935315E-4 COSMOtherm 0.001519426958975472 Classical Simulations 0.9997829390058607 Conformers 4.341219882787063E-4 Crystallization 0.03993922292164098 DFTB Plus 0.0036900369003690036 DMol3 0.04645105274582158 DPD 0.002821792923811591 Discover 0.011287171695246364 Forcite 0.7364879531148253 GULP 0.0017364879531148252 MesoDyn 0.0017364879531148252 Mesocite 0.002387670935532885 Mesoscale 0.006511829824180595 Morphology 0.021271977425656608 Polymorph 0.001302365964836119 QMERA 0.0 QSAR 2.1706099413935315E-4 Quantum Mechanics 0.06056001736487953 Reflex 0.017147818537008898 Reflex Plus 0.0 Semi-empirical 0.005860646841762535 Sorption 0.05860646841762535 Synthia 0.0010853049706967658 VAMP 0.0017364879531148252

Year

2023 0.09057398630858346 2024 0.7840968931016324 2025 1.0 2026 0.5413375460768826 2027 0.0

Keywords

target 1.0 cell 0.36867996720415414 amorphous 0.3621207980322492 between 0.26810603990161247 performance 0.21317299808690898 energy 0.20907351735446844 experimental 0.13883574747198688 surface 0.12298442197321673 adsorption 0.12243782454222465 temperature 0.08499590051926756 water 0.06559169171904893 mechanism 0.052746652090735174 potential 0.04864717135829462 enhanced 0.044001093194861986 analysis 0.04372779447936595 interaction 0.04372779447936595 higher 0.02896966384257994 effective 0.018037715222738452 efficient 0.010931948619841488 engineering 0.006012571740912818 increase 0.00573927302541678 polymer 0.004919376878928669 chemical 0.004646078163432632 efficiency 0.0 novel 0.0
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