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Application

Discovery Studio 0.371705217859064 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06291520125048847 Amorphous Cell 0.27745212973817895 Blends 0.0015631105900742479 CASTEP 0.016021883548261038 CDOCKER 0.07542008597108245 CHARMm 0.2715904650254006 COMPASS 0.3368503321610004 COMPASS III 0.09691285658460336 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0015631105900742479 Catalyst 0.016803438843298164 Classical Simulations 1.0 Conformers 3.9077764751856197E-4 Crystallization 0.039077764751856196 DFTB Plus 0.0011723329425556857 DMol3 0.03048065650644783 DPD 0.0015631105900742479 Discover 0.004689331770222743 Forcite 0.5248143806174287 GULP 0.012504884720593983 LUDI 0.0023446658851113715 LibDock 0.023446658851113716 LigandFit 0.0019538882375928096 MODELER 0.044939429464634625 Mesocite 0.0015631105900742479 Mesoscale 0.0031262211801484957 Morphology 0.01875732708089097 Polymorph 0.0011723329425556857 QMERA 0.0 Quantum Mechanics 0.04572098475967175 Reflex 0.01797577178585385 Reflex Plus 0.0 Semi-empirical 0.0023446658851113715 Sorption 0.05431809300508011 Synthia 3.9077764751856197E-4 VAMP 3.9077764751856197E-4 ZDOCK 0.008987885892926924

Year

2024 0.0743073047858942 2025 0.5226700251889169 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.25321199143468953 between 0.19593147751605997 amorphous 0.1937901498929336 potential 0.17987152034261242 performance 0.14132762312633834 analysis 0.12687366167023553 energy 0.12098501070663811 strategy 0.0690578158458244 enhanced 0.06638115631691649 novel 0.0487152034261242 docking 0.046038543897216275 mechanism 0.042826552462526764 adsorption 0.03854389721627409 stability 0.03586723768736617 promising 0.035331905781584586 experimental 0.034796573875803 design 0.032119914346895075 surface 0.017665952890792293 efficient 0.014453961456102784 effective 0.006959314775160599 development 0.0016059957173447537 interaction 0.0016059957173447537 formation 0.0 water 0.0
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