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Application

Discovery Studio 0.015335463258785943 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09012345679012346 Amorphous Cell 0.3333333333333333 Blends 0.003703703703703704 CASTEP 0.7098765432098766 CDOCKER 0.013580246913580247 CHARMm 0.022222222222222223 COMPASS 0.4160493827160494 COMPASS III 0.07654320987654321 COSMObase 0.003703703703703704 COSMOconf 0.0024691358024691358 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.08271604938271605 Cantera 0.0 Catalyst 0.003703703703703704 Classical Simulations 0.9592592592592593 Conformers 0.0024691358024691358 Crystallization 0.09876543209876543 DFTB Plus 0.0049382716049382715 DMol3 0.3135802469135803 DPD 0.0024691358024691358 Discover 0.003703703703703704 Forcite 0.674074074074074 GULP 0.04197530864197531 LibDock 0.0049382716049382715 MODELER 0.028395061728395062 Mesocite 0.008641975308641974 Mesoscale 0.009876543209876543 Morphology 0.022222222222222223 ONETEP 0.003703703703703704 Polymorph 0.0012345679012345679 QSAR 0.0012345679012345679 Quantum Mechanics 1.0 Reflex 0.07037037037037037 Reflex Plus 0.0024691358024691358 Semi-empirical 0.007407407407407408 Sorption 0.08518518518518518 VAMP 0.0012345679012345679 Visualization 0.14074074074074075 X-Cell 0.0 ZDOCK 0.0

Year

2025 0.0

Keywords

target 1.0 energy 0.2374821173104435 between 0.19957081545064378 potential 0.16452074391988555 performance 0.15808297567954221 experimental 0.10157367668097282 analysis 0.09656652360515021 cell 0.08512160228898426 adsorption 0.07582260371959942 novel 0.06580829756795423 surface 0.06437768240343347 stability 0.06223175965665236 amorphous 0.046494992846924176 efficient 0.045779685264663805 enhanced 0.045064377682403435 chemical 0.044349070100143065 promising 0.03934191702432046 mechanism 0.024320457796852647 temperature 0.024320457796852647 formation 0.02074391988555079 higher 0.02074391988555079 effective 0.01859799713876967 stable 0.005007153075822604 synthesized 0.00357653791130186 development 0.0
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