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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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