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Application

Discovery Studio 0.17200251098556182 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05573080967402734 Amorphous Cell 0.39852786540483703 Blends 0.0 CASTEP 0.5236593059936908 CDOCKER 0.029442691903259727 CHARMm 0.08517350157728706 COMPASS 0.4153522607781283 COMPASS III 0.1650893796004206 COSMObase 0.0031545741324921135 COSMOconf 0.005257623554153523 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.060988433228180865 Catalyst 0.022082018927444796 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07570977917981073 DFTB Plus 0.006309148264984227 DMol3 0.2334384858044164 DPD 0.0031545741324921135 Discover 0.004206098843322818 Forcite 0.6677181913774973 GULP 0.029442691903259727 LibDock 0.006309148264984227 MODELER 0.054679284963196635 MesoDyn 0.0 Mesocite 0.0010515247108307045 Mesoscale 0.005257623554153523 Morphology 0.023133543638275498 ONETEP 0.0 Polymorph 0.005257623554153523 QMERA 0.0 Quantum Mechanics 0.7402733964248159 Reflex 0.046267087276550996 Semi-empirical 0.007360672975814932 Sorption 0.07991587802313355 Synthia 0.002103049421661409 Visualization 0.28286014721345953 ZDOCK 0.004206098843322818

Year

2023 0.04107142857142857 2024 0.14642857142857144 2025 1.0 2026 0.6321428571428571 2027 0.0

Keywords

energy 1.0 target 0.9108683151236343 potential 0.18573893041978148 between 0.18343875790684303 performance 0.14951121334100057 analysis 0.14203565267395055 stability 0.09718228867165038 cell 0.09028177113283496 promising 0.051753881541115584 amorphous 0.04945370902817711 efficient 0.048303622771707876 enhanced 0.04025301897642323 experimental 0.04025301897642323 stable 0.03737780333525014 interaction 0.020701552616446232 higher 0.017826336975273145 adsorption 0.011500862564692352 strategy 0.009200690051753882 formation 0.004600345025876941 including 0.0040253018976423235 temperature 0.0040253018976423235 novel 0.0034502587694077054 storage 0.0011500862564692352 effective 0.0 surface 0.0
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