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Application
Discovery Studio
0.689156626506024
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04229607250755287
Amorphous Cell
0.2930513595166163
Blends
0.0
CASTEP
0.3413897280966767
CDOCKER
0.12386706948640483
CHARMm
0.21148036253776434
COMPASS
0.38368580060422963
COMPASS III
0.09667673716012085
COSMOconf
0.0030211480362537764
COSMOtherm
0.06646525679758308
Catalyst
0.03625377643504532
Classical Simulations
1.0
Crystallization
0.045317220543806644
DFTB Plus
0.0030211480362537764
DMol3
0.14501510574018128
Discover
0.0
Forcite
0.5830815709969789
GULP
0.012084592145015106
LUDI
0.0030211480362537764
LibDock
0.03625377643504532
MODELER
0.16314199395770393
Mesocite
0.0
Mesoscale
0.0
Morphology
0.012084592145015106
ONETEP
0.0
QMERA
0.0
Quantum Mechanics
0.486404833836858
Reflex
0.030211480362537766
Semi-empirical
0.006042296072507553
Sorption
0.09063444108761329
Synthia
0.0
Visualization
0.5317220543806647
ZDOCK
0.015105740181268883
Year
2024
0.0
2025
1.0
2026
0.7581395348837209
Keywords
higher
1.0
target
0.9055727554179567
potential
0.23219814241486067
analysis
0.20743034055727555
between
0.20278637770897834
energy
0.15479876160990713
docking
0.1238390092879257
performance
0.08823529411764706
visualization
0.08513931888544891
cell
0.058823529411764705
promising
0.058823529411764705
enhanced
0.05572755417956656
novel
0.04179566563467492
binding
0.04024767801857585
stability
0.03869969040247678
activity
0.02476780185758514
experimental
0.018575851393188854
mechanism
0.01238390092879257
development
0.010835913312693499
interaction
0.010835913312693499
synthesized
0.009287925696594427
effective
0.007739938080495356
design
0.006191950464396285
stable
0.0015479876160990713
adsorption
0.0
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