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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0843399025217207 Amorphous Cell 0.38334392879847423 Blends 0.0025429116338207248 CASTEP 0.4757363848272939 COMPASS 0.4723458359821996 COMPASS III 0.12417885145157873 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.1190930281839374E-4 COSMOplex 0.0 COSMOquick 2.1190930281839374E-4 COSMOtherm 0.002331002331002331 Classical Simulations 1.0 Conformers 4.238186056367875E-4 Crystallization 0.09599491417673237 DFTB Plus 0.006357279084551812 DMol3 0.2129688493324857 DPD 0.0027548209366391185 Discover 0.004662004662004662 Forcite 0.7257893621529985 GULP 0.026276753549480822 Kinetix 2.1190930281839374E-4 MesoDyn 0.0010595465140919686 Mesocite 0.003602458147912693 Mesoscale 0.006993006993006993 Modules 0.0 Morphology 0.02225047679593134 ONETEP 0.0010595465140919686 Polymorph 0.0025429116338207248 QMERA 2.1190930281839374E-4 QSAR 0.0012714558169103624 Quantum Mechanics 0.6747192201737656 Reflex 0.06950625132443314 Reflex Plus 0.0012714558169103624 Semi-empirical 0.008688281415554142 Sorption 0.07586353040898496 Synthia 0.0014833651197287562 VAMP 0.00169527442254715 Visualization 0.12650985378258106 X-Cell 0.0021190930281839372

Year

2024 0.0 2025 1.0 2026 0.9163826403090207 2027 0.0022722108611679163

Keywords

target 1.0 energy 0.25011651390399253 performance 0.21826938014603076 between 0.2008699704831443 cell 0.1343793692713997 amorphous 0.1121640515768215 potential 0.08792915954637254 experimental 0.07969551033089949 adsorption 0.07829734348298897 enhanced 0.0778312878670188 analysis 0.07052974988348609 efficient 0.052819636476619546 surface 0.052819636476619546 stability 0.05017865465278857 strategy 0.04349852415721609 temperature 0.03961472735746466 formation 0.017865465278856612 design 0.015535187199005748 promising 0.01537983532701569 reveal 0.005281963647661954 mechanism 0.0024856299518409195 stable 0.0018642224638806897 novel 7.767593599502874E-4 effective 4.6605561597017243E-4 efficiency 0.0
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