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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07820299500831947 Amorphous Cell 0.3721575152523572 Blends 0.0033277870216306157 CASTEP 0.41486411536328344 COMPASS 0.4669994453688297 COMPASS III 0.13921242373821408 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 5.546311702717693E-4 Classical Simulations 1.0 Conformers 5.546311702717693E-4 Crystallization 0.10260676650027732 DFTB Plus 0.003882418191902385 DMol3 0.18524681087077094 DPD 0.0016638935108153079 Discover 0.005546311702717693 Forcite 0.7143649473100389 GULP 0.018857459789240156 Kinetix 0.0 Mesocite 0.005546311702717693 Mesoscale 0.0066555740432612314 Morphology 0.02329450915141431 ONETEP 0.0011092623405435386 Polymorph 0.0033277870216306157 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5912368275097061 Reflex 0.07432057681641709 Reflex Plus 0.0 Semi-empirical 0.004991680532445923 Sorption 0.08042151968940654 Synthia 0.0011092623405435386 VAMP 0.0 Visualization 0.11314475873544093 X-Cell 0.0016638935108153079

Year

2025 0.03402517863218782 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.28101644245142005 energy 0.2715495764823119 between 0.2012954658694569 cell 0.15445939212755355 amorphous 0.13353263577478824 strategy 0.1096163428001993 enhanced 0.10214250124564025 efficient 0.0931738913801694 adsorption 0.0916791230692576 analysis 0.08520179372197309 potential 0.0787244643746886 experimental 0.07722969606377678 surface 0.059292476332835076 stability 0.05680119581464873 formation 0.04783258594917788 temperature 0.04434479322371699 design 0.03687095166915795 stable 0.02192326856003986 promising 0.02042850024912805 reveal 0.017438963627304436 mechanism 0.009466865969108122 effective 0.004484304932735426 strong 0.004484304932735426 mechanical 0.0
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