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Application

Discovery Studio 0.031108597285067874 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054270462633451956 Amorphous Cell 0.43238434163701067 Blends 0.0 CASTEP 0.34608540925266906 CDOCKER 0.012455516014234875 CHARMm 0.016903914590747332 COMPASS 0.4830960854092527 COMPASS III 0.14679715302491103 COSMObase 0.0035587188612099642 COSMOconf 0.004448398576512456 COSMOperm 0.0 COSMOquick 8.896797153024911E-4 COSMOtherm 0.06138790035587188 Catalyst 0.005338078291814947 Classical Simulations 1.0 Crystallization 0.08274021352313167 DFTB Plus 0.005338078291814947 DMol3 0.199288256227758 DPD 8.896797153024911E-4 Discover 0.010676156583629894 Forcite 0.7330960854092526 GULP 0.013345195729537367 LibDock 0.004448398576512456 MODELER 0.03202846975088968 MesoDyn 0.0 Mesocite 0.005338078291814947 Mesoscale 0.0071174377224199285 Morphology 0.014234875444839857 ONETEP 8.896797153024911E-4 Polymorph 0.0035587188612099642 QSAR 8.896797153024911E-4 Quantum Mechanics 0.5382562277580071 Reflex 0.06405693950177936 Semi-empirical 0.006227758007117438 Sorption 0.051601423487544484 Synthia 0.0 VAMP 0.0 Visualization 0.1699288256227758 X-Cell 0.0017793594306049821 ZDOCK 0.0017793594306049821

Year

2023 0.0 2024 0.03585346843335931 2025 0.5557287607170693 2026 1.0 2027 7.79423226812159E-4

Keywords

performance 1.0 target 0.8471818710052296 energy 0.21034282393957002 between 0.18884369552585706 cell 0.1336432306798373 enhanced 0.10923881464264962 amorphous 0.10575246949447996 strategy 0.1011040092969204 efficient 0.06507844276583381 potential 0.06275421266705404 design 0.058686809994189425 experimental 0.044160371876815804 stability 0.04299825682742592 analysis 0.04125508425334108 surface 0.030796048808832074 efficiency 0.01917489831493318 promising 0.018593840790238233 adsorption 0.01568855316676351 temperature 0.01220220801859384 engineering 0.007553747821034283 novel 0.006972690296339338 effective 0.0017431725740848344 mechanism 0.0017431725740848344 formation 0.0 strong 0.0
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