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Application
Discovery Studio
0.4611923509561305
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07346767422334173
Amorphous Cell
0.3136020151133501
Blends
0.0033585222502099076
CASTEP
0.4596977329974811
CDOCKER
0.10453400503778337
CHARMm
0.1624685138539043
COMPASS
0.40260285474391266
COMPASS III
0.09613769941225861
COSMObase
0.003778337531486146
COSMOconf
0.003778337531486146
COSMOmic
0.0
COSMOperm
0.0020990764063811922
COSMOplex
0.0
COSMOquick
8.396305625524769E-4
COSMOtherm
0.07514693534844669
Catalyst
0.044920235096557515
Classical Simulations
1.0
Conformers
4.1981528127623844E-4
Crystallization
0.07766582703610411
DFTB Plus
0.008396305625524769
DMol3
0.20570948782535683
DPD
0.003778337531486146
Discover
0.0025188916876574307
Forcite
0.6192275398824517
GULP
0.031066330814441646
Kinetix
4.1981528127623844E-4
LUDI
0.0025188916876574307
LibDock
0.044920235096557515
LigandFit
0.0016792611251049538
MODELER
0.16330814441645675
MesoDyn
4.1981528127623844E-4
Mesocite
0.002938706968933669
Mesoscale
0.007556675062972292
Modules
0.0
Morphology
0.018471872376154493
ONETEP
8.396305625524769E-4
Polymorph
0.0020990764063811922
QSAR
4.1981528127623844E-4
Quantum Mechanics
0.6502938706968934
Reflex
0.05499580184718724
Reflex Plus
0.0025188916876574307
Semi-empirical
0.010075566750629723
Sorption
0.06717044500419815
Synthia
0.0025188916876574307
TURBOMOLE
0.0
VAMP
0.0012594458438287153
Visualization
0.45675902602854745
X-Cell
8.396305625524769E-4
ZDOCK
0.0163727959697733
Year
2025
0.0
Keywords
target
1.0
potential
0.26153846153846155
between
0.1749209694415174
analysis
0.1683877766069547
energy
0.14035827186512118
docking
0.09272918861959958
performance
0.08556375131717597
novel
0.08387776606954689
cell
0.08029504741833508
promising
0.0773445732349842
visualization
0.07355110642781876
experimental
0.05036880927291886
stability
0.050158061116965226
including
0.03814541622760801
enhanced
0.026975763962065333
effective
0.022339304531085354
development
0.019178082191780823
synthesized
0.019178082191780823
binding
0.018967334035827187
mechanism
0.014963119072708114
interaction
0.014752370916754479
amorphous
0.008851422550052687
strong
0.006954689146469968
efficient
0.0018967334035827187
adsorption
0.0
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