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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06809338521400778 Amorphous Cell 0.3735408560311284 Blends 0.0019455252918287938 CASTEP 0.3550583657587549 COMPASS 0.45330739299610895 COMPASS III 0.16731517509727625 COSMObase 0.0038910505836575876 COSMOconf 0.01264591439688716 COSMOmic 0.0 COSMOperm 9.727626459143969E-4 COSMOplex 9.727626459143969E-4 COSMOtherm 0.08949416342412451 Classical Simulations 1.0 Conformers 9.727626459143969E-4 Crystallization 0.11381322957198443 DFTB Plus 0.0048638132295719845 DMol3 0.15953307392996108 DPD 0.0019455252918287938 Discover 0.0038910505836575876 Forcite 0.7217898832684825 GULP 0.01264591439688716 Kinetix 0.0 Mesocite 0.005836575875486381 Mesoscale 0.007782101167315175 Morphology 0.026264591439688716 ONETEP 0.0019455252918287938 Polymorph 0.0029182879377431907 Quantum Mechanics 0.5097276264591439 Reflex 0.08073929961089495 Reflex Plus 0.0 Semi-empirical 0.0048638132295719845 Sorption 0.08754863813229571 Synthia 0.0019455252918287938 TURBOMOLE 0.0 Visualization 0.12159533073929961 X-Cell 9.727626459143969E-4

Year

2026 0.0

Keywords

target 1.0 performance 0.26509803921568625 energy 0.2447058823529412 between 0.18352941176470589 cell 0.1403921568627451 strategy 0.1349019607843137 amorphous 0.12156862745098039 efficient 0.09568627450980392 enhanced 0.07607843137254902 potential 0.07294117647058823 analysis 0.07137254901960784 experimental 0.07137254901960784 adsorption 0.05411764705882353 design 0.050980392156862744 formation 0.04784313725490196 surface 0.04549019607843137 stability 0.042352941176470586 temperature 0.03215686274509804 stable 0.017254901960784313 engineering 0.014901960784313726 water 0.010980392156862745 effective 0.008627450980392156 mechanism 0.003137254901960784 reveal 0.001568627450980392 promising 0.0
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