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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002233389168062535

Modules

Adsorption Locator 0.045395348837209304 Amorphous Cell 0.41637209302325584 Blends 0.002046511627906977 CASTEP 0.01953488372093023 CDOCKER 0.0 COMPASS 0.5025116279069768 COMPASS III 0.12576744186046512 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.8604651162790697E-4 COSMOquick 1.8604651162790697E-4 COSMOtherm 0.002046511627906977 Cantera 0.0 Classical Simulations 0.9996279069767442 Conformers 9.302325581395349E-4 Crystallization 0.04334883720930233 DFTB Plus 0.0031627906976744186 DMol3 0.054511627906976744 DPD 0.0011162790697674418 Discover 0.0014883720930232557 Forcite 1.0 GULP 0.0018604651162790699 Kinetix 0.0 MesoDyn 7.441860465116279E-4 Mesocite 0.002046511627906977 Mesoscale 0.0035348837209302326 Modules 0.0 Morphology 0.01674418604651163 Polymorph 9.302325581395349E-4 QSAR 0.0 Quantum Mechanics 0.07013953488372093 Reflex 0.02530232558139535 Reflex Plus 1.8604651162790697E-4 Semi-empirical 0.005023255813953489 Sorption 0.05767441860465116 Synthia 7.441860465116279E-4 VAMP 0.0016744186046511627 X-Cell 0.0

Year

2022 0.0 2023 0.19618528610354224 2024 0.5172570390554042 2025 1.0 2026 0.723433242506812 2027 0.0018165304268846503

Keywords

target 1.0 cell 0.3738802451673739 amorphous 0.36327204148986325 between 0.24516737388024518 performance 0.21428571428571427 energy 0.2057991513437058 adsorption 0.12517680339462517 surface 0.10891089108910891 experimental 0.10867515322960868 temperature 0.07590759075907591 enhanced 0.07237152286657238 water 0.07166430928807166 mechanism 0.06176331918906176 potential 0.038896746817538894 analysis 0.03041018387553041 interaction 0.025223950966525223 effective 0.020744931636020744 higher 0.018623290900518622 strategy 0.0165016501650165 efficient 0.015322960867515324 formation 0.010608203677510608 efficiency 0.004479019330504479 novel 0.003771805752003772 engineering 2.3573785950023574E-4 design 0.0
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