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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013954786491766676

Modules

Adsorption Locator 0.07228579402735139 Amorphous Cell 0.40915433993859895 Blends 0.004465531677365337 CASTEP 0.014792073681272676 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.004186435947530003 COSMOplex 0.0 COSMOtherm 0.0013954786491766676 Classical Simulations 1.0 Conformers 0.0013954786491766676 Crystallization 0.040747976555958694 DFTB Plus 0.003628244487859336 DMol3 0.050516327100195366 DPD 0.004465531677365337 Discover 0.018978509628802678 Forcite 0.7200669829751605 GULP 0.0011163829193413341 MesoDyn 0.0022327658386826683 Mesocite 0.003907340217694669 Mesoscale 0.008651967624895339 Morphology 0.022606754116662017 Polymorph 0.0016745743790120011 QMERA 0.0 QSAR 2.7909572983533354E-4 Quantum Mechanics 0.06335473067262071 Reflex 0.016187552330449346 Reflex Plus 2.7909572983533354E-4 Semi-empirical 0.005861010326542004 Sorption 0.059726486184761375 Synthia 0.0016745743790120011 VAMP 0.0016745743790120011

Year

2021 0.010460251046025104 2022 0.5073221757322176 2023 0.7248953974895398 2024 0.9456066945606695 2025 1.0 2026 0.5313807531380753 2027 0.0

Keywords

target 1.0 cell 0.35452073419442554 amorphous 0.3477226376614548 between 0.28144119646498983 energy 0.2008837525492862 performance 0.18082936777702244 experimental 0.1716519374575119 surface 0.15057783820530252 adsorption 0.14004078857919783 temperature 0.09109449354180829 water 0.0717199184228416 mechanism 0.06934058463630184 interaction 0.06254248810333107 analysis 0.04894629503738953 enhanced 0.039089055064581914 increase 0.030931339225016997 higher 0.029231815091774305 potential 0.028891910265125765 polymer 0.024473147518694765 chemical 0.02141400407885792 effective 0.01733514615907546 engineering 0.008157715839564922 mechanical 0.007817811012916384 efficient 0.002719238613188307 novel 0.0
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