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Application

Discovery Studio 0.15780445969125215 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09646302250803858 Amorphous Cell 0.2829581993569132 Blends 0.006430868167202572 CASTEP 0.7395498392282959 CDOCKER 0.04501607717041801 CHARMm 0.08038585209003216 COMPASS 0.5241157556270096 COMPASS III 0.003215434083601286 COSMOperm 0.0 COSMOtherm 0.09646302250803858 Catalyst 0.012861736334405145 Classical Simulations 0.9614147909967846 Conformers 0.003215434083601286 Crystallization 0.10610932475884244 DFTB Plus 0.003215434083601286 DMol3 0.29260450160771706 DPD 0.006430868167202572 Discover 0.01929260450160772 Forcite 0.4662379421221865 GULP 0.05466237942122187 LUDI 0.0 LibDock 0.003215434083601286 LigandFit 0.0 MCSS 0.0 MODELER 0.08360128617363344 Mesocite 0.01607717041800643 Mesoscale 0.01607717041800643 Morphology 0.028938906752411574 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.07717041800643087 Reflex Plus 0.003215434083601286 Semi-empirical 0.022508038585209004 Sorption 0.03536977491961415 Synthia 0.0 VAMP 0.01607717041800643 Visualization 0.3022508038585209 ZDOCK 0.0

Year

2021 0.0

Keywords

target 1.0 between 0.20059435364041606 energy 0.14710252600297177 experimental 0.11589895988112928 surface 0.11144130757800892 adsorption 0.1025260029717682 analysis 0.08172362555720654 potential 0.07578008915304606 performance 0.0475482912332838 cell 0.04606240713224369 well 0.03268945022288262 higher 0.020802377414561663 interaction 0.019316493313521546 novel 0.019316493313521546 mechanism 0.01634472511144131 increase 0.01337295690936107 chemical 0.01188707280832095 synthesized 0.010401188707280832 temperature 0.010401188707280832 visualization 0.010401188707280832 stable 0.004457652303120356 amorphous 0.0014858841010401188 applied 0.0 design 0.0 effective 0.0
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