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Application
Discovery Studio
0.5349544072948328
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01782178217821782
Amorphous Cell
0.8633663366336634
Blends
0.0
CASTEP
0.06534653465346535
CDOCKER
0.0801980198019802
CHARMm
0.09900990099009901
COMPASS
0.47425742574257423
COMPASS III
0.1405940594059406
COSMObase
0.0
COSMOconf
0.0
COSMOquick
9.900990099009901E-4
COSMOtherm
0.0049504950495049506
Catalyst
0.033663366336633666
Classical Simulations
1.0
Crystallization
0.02277227722772277
DFTB Plus
9.900990099009901E-4
DMol3
0.04950495049504951
DPD
0.0
Discover
0.01287128712871287
Forcite
0.7049504950495049
GULP
0.0029702970297029703
LibDock
0.04257425742574258
MODELER
0.08811881188118811
MesoDyn
0.0
Mesocite
9.900990099009901E-4
Mesoscale
0.0029702970297029703
Morphology
0.00891089108910891
Quantum Mechanics
0.11287128712871287
Reflex
0.01089108910891089
Semi-empirical
9.900990099009901E-4
Sorption
0.031683168316831684
Visualization
0.2495049504950495
X-Cell
0.005940594059405941
ZDOCK
0.02277227722772277
Year
2023
0.0
2024
0.35714285714285715
2025
1.0
2026
0.6534391534391535
Keywords
cell
1.0
target
0.913570887035633
amorphous
0.5041698256254739
potential
0.20621683093252463
between
0.18877937831690675
analysis
0.14404852160727824
performance
0.1197877179681577
docking
0.10007581501137225
energy
0.0978013646702047
mechanism
0.07050796057619409
novel
0.06899166034874905
enhanced
0.052312357846853674
experimental
0.04624715693707354
promising
0.04473085670962851
visualization
0.034874905231235785
development
0.02577710386656558
interaction
0.024260803639120546
design
0.02122820318423048
effective
0.014404852160727824
temperature
0.01288855193328279
induced
0.009855951478392721
binding
0.006823351023502654
activity
0.002274450341167551
strategy
0.002274450341167551
water
0.0
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