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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0020567667626491155

Modules

Adsorption Locator 0.04523956405511002 Amorphous Cell 0.4135307423401193 Blends 0.001850709438618137 CASTEP 0.02056343820686819 CDOCKER 0.0 COMPASS 0.5060662142710262 COMPASS III 0.1235862636232778 COSMObase 0.0 COSMOperm 2.0563438206868187E-4 COSMOquick 2.0563438206868187E-4 COSMOtherm 0.001850709438618137 Cantera 0.0 Classical Simulations 0.9997943656179313 Conformers 0.0010281719103434094 Crystallization 0.04523956405511002 DFTB Plus 0.0028788813489615465 DMol3 0.05593255192268147 DPD 0.0012338062924120913 Discover 0.001645075056549455 Forcite 1.0 GULP 0.001850709438618137 MesoDyn 6.169031462060457E-4 Mesocite 0.002056343820686819 Mesoscale 0.003495784495167592 Modules 0.0 Morphology 0.017067653711700596 Polymorph 0.0010281719103434094 QSAR 0.0 Quantum Mechanics 0.0725889368702447 Reflex 0.026732469668928643 Reflex Plus 2.0563438206868187E-4 Semi-empirical 0.004935225169648365 Sorption 0.05737199259716225 Synthia 6.169031462060457E-4 VAMP 0.001850709438618137 X-Cell 0.0

Year

2022 0.0 2023 0.2501447596988998 2024 0.6595251881876085 2025 1.0 2026 0.9009843659525189 2027 0.0023161551823972205

Keywords

target 1.0 cell 0.37549199685122014 amorphous 0.36447126738388874 between 0.2511151928627657 performance 0.21306743636840725 energy 0.2041458934662818 adsorption 0.1293623720808187 surface 0.11624245604828129 experimental 0.1102072946733141 temperature 0.08029388611912884 water 0.07347152978220939 enhanced 0.07058514825505116 mechanism 0.06664917344528995 potential 0.04119653634216741 analysis 0.03306218840199423 interaction 0.02702702702702703 effective 0.023878247179218052 strategy 0.02072946733140908 efficient 0.019942272369456837 higher 0.0181054841249016 formation 0.013644712673838887 novel 0.006559958016268696 efficiency 0.004985568092364209 chemical 0.0013119916032537393 design 0.0
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