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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0027909572983533353

Modules

Adsorption Locator 0.03879430644711136 Amorphous Cell 0.4189226904828356 Blends 8.372871895060006E-4 CASTEP 0.020094892548144012 CDOCKER 0.0 COMPASS 0.519676248953391 COMPASS III 0.12168573820820541 COSMOconf 0.0 COSMOperm 8.372871895060006E-4 COSMOtherm 0.0027909572983533353 Cantera 0.0 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.041864359475300025 DFTB Plus 0.005302818866871337 DMol3 0.05470276304772537 DPD 0.0022327658386826683 Discover 0.0011163829193413341 Forcite 1.0 GULP 0.0013954786491766676 Kinetix 0.0 MesoDyn 8.372871895060006E-4 Mesocite 0.0025118615685180016 Mesoscale 0.005302818866871337 Modules 0.0 Morphology 0.017583030979626012 Polymorph 8.372871895060006E-4 QSAR 0.0 Quantum Mechanics 0.07033212391850405 Reflex 0.022327658386826682 Reflex Plus 5.581914596706671E-4 Semi-empirical 0.007256488975718672 Sorption 0.055819145967066705 Synthia 0.0022327658386826683 VAMP 0.0016745743790120011

Year

2023 0.11624745071380013 2024 0.7743031951053705 2025 1.0 2026 0.5288919102651257 2027 0.0

Keywords

target 1.0 cell 0.3744339951236503 amorphous 0.3643329850226402 between 0.2504353883664229 energy 0.2222222222222222 performance 0.21003134796238246 experimental 0.13096482061999304 adsorption 0.11703239289446186 surface 0.11563915012190874 temperature 0.08254963427377221 water 0.0776732845698363 mechanism 0.06374085684430512 enhanced 0.06339254615116684 analysis 0.04632532218739115 potential 0.0421455938697318 interaction 0.03761755485893417 higher 0.029606408916753743 effective 0.027168234064785787 efficient 0.023685127133402994 formation 0.01567398119122257 polymer 0.009056078021595262 strategy 0.006269592476489028 novel 0.002786485545106235 engineering 0.0010449320794148381 design 0.0
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