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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04649042844120328 Amorphous Cell 0.4146373225680427 Blends 0.0023440552155228546 CASTEP 0.020054694621695533 COMPASS 0.5199895819768199 COMPASS III 0.1078265399140513 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.9067586925380907E-4 COSMOquick 1.302252897512697E-4 COSMOtherm 0.002213829925771585 Classical Simulations 0.9997395494204975 Conformers 0.0010418023180101576 Crystallization 0.04414637322568043 DFTB Plus 0.003776533402786821 DMol3 0.05690845162130486 DPD 0.0014324781872639668 Discover 0.001302252897512697 Forcite 1.0 GULP 0.0015627034770152363 Kinetix 0.0 MesoDyn 9.115770282588879E-4 Mesocite 0.0027347310847766638 Mesoscale 0.0048183357207969785 Modules 0.0 Morphology 0.016538611798411252 Polymorph 9.115770282588879E-4 QSAR 0.0 Quantum Mechanics 0.07331683812996484 Reflex 0.02643573381950775 Reflex Plus 3.9067586925380907E-4 Semi-empirical 0.005860138038807136 Sorption 0.05391326995702565 Synthia 0.0010418023180101576 VAMP 0.0019533793462690454 X-Cell 0.0

Year

2021 0.0 2022 0.004475043029259896 2023 0.3228915662650602 2024 0.7641996557659209 2025 1.0 2026 0.5483648881239243 2027 0.001376936316695353

Keywords

target 1.0 cell 0.3690765000808669 amorphous 0.3582403364062753 between 0.25392204431505744 energy 0.20653404496199257 performance 0.19585961507358887 adsorption 0.12453501536470969 experimental 0.11644832605531295 surface 0.11499272197962154 temperature 0.07860262008733625 water 0.07504447679120169 mechanism 0.07035419699175158 enhanced 0.060164968461911696 potential 0.042859453339802685 interaction 0.038330907326540514 analysis 0.036228368106097364 higher 0.024745269286754003 effective 0.023613132783438462 efficient 0.015202975901665859 formation 0.008248423095584668 novel 0.005498948730389778 strategy 0.0035581432961345623 chemical 0.003396409509946628 efficiency 0.0024260067928190197 polymer 0.0
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