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Application

Discovery Studio 0.015189873417721518 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0764904386951631 Amorphous Cell 0.26321709786276715 Blends 0.0011248593925759281 CASTEP 0.6771653543307087 CDOCKER 0.006749156355455568 CHARMm 0.019122609673790775 COMPASS 0.40044994375703036 COMPASS III 0.02249718785151856 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0011248593925759281 COSMOtherm 0.0686164229471316 Catalyst 0.015748031496062992 Classical Simulations 0.8076490438695163 Conformers 0.0022497187851518562 Crystallization 0.09786276715410573 DFTB Plus 0.010123734533183352 DMol3 0.3408323959505062 DPD 0.0022497187851518562 Discover 0.01799775028121485 Forcite 0.515185601799775 GULP 0.05399325084364454 LibDock 0.003374578177727784 LigandFit 0.0 MODELER 0.0044994375703037125 MesoDyn 0.0022497187851518562 Mesocite 0.00562429696287964 Mesoscale 0.01124859392575928 Morphology 0.020247469066366704 ONETEP 0.0044994375703037125 Polymorph 0.0 QMERA 0.0 QSAR 0.0011248593925759281 Quantum Mechanics 1.0 Reflex 0.0764904386951631 Reflex Plus 0.0011248593925759281 Semi-empirical 0.01687289088863892 Sorption 0.05736782902137233 Synthia 0.0 VAMP 0.0044994375703037125 Visualization 0.12373453318335208 X-Cell 0.0022497187851518562 ZDOCK 0.0

Year

2023 0.0

Keywords

target 1.0 between 0.2240473061760841 energy 0.18725361366622864 experimental 0.12220762155059132 surface 0.09855453350854139 potential 0.08607095926412615 adsorption 0.08475689881734559 performance 0.08409986859395532 chemical 0.06964520367936924 cell 0.0683311432325887 analysis 0.04862023653088042 mechanism 0.04730617608409987 higher 0.03942181340341656 amorphous 0.03745072273324573 well 0.03613666228646518 design 0.024967148488830485 interaction 0.02102496714848883 formation 0.020367936925098553 synthesized 0.018396846254927726 applied 0.0164257555847569 temperature 0.0164257555847569 novel 0.010512483574244415 efficient 0.005256241787122208 effective 0.0032851511169513796 development 0.0
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