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Application
Discovery Studio
0.4102209944751381
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05934065934065934
Amorphous Cell
0.26935286935286934
Blends
0.002442002442002442
CASTEP
0.016605616605616606
CDOCKER
0.08180708180708181
CHARMm
0.29133089133089135
COMPASS
0.3304029304029304
COMPASS III
0.09230769230769231
COSMObase
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.001221001221001221
Catalyst
0.01562881562881563
Classical Simulations
1.0
Conformers
4.884004884004884E-4
Crystallization
0.03418803418803419
DFTB Plus
0.0014652014652014652
DMol3
0.029792429792429794
DPD
0.001221001221001221
Discover
0.004884004884004884
Forcite
0.5074481074481074
GULP
0.016605616605616606
LUDI
0.002442002442002442
LibDock
0.02197802197802198
LigandFit
0.0029304029304029304
MODELER
0.04713064713064713
MesoDyn
0.0
Mesocite
0.0014652014652014652
Mesoscale
0.0029304029304029304
Morphology
0.01611721611721612
Polymorph
0.002197802197802198
QMERA
2.442002442002442E-4
Quantum Mechanics
0.04493284493284493
Reflex
0.01514041514041514
Reflex Plus
0.0
Semi-empirical
0.002442002442002442
Sorption
0.0547008547008547
Synthia
4.884004884004884E-4
VAMP
2.442002442002442E-4
ZDOCK
0.008791208791208791
Year
2024
0.19138090824837814
2025
0.6955514365152919
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.24272162250572457
between
0.2011776251226693
potential
0.18874713771671572
amorphous
0.18089630356558717
performance
0.13444553483807656
energy
0.13052011776251227
analysis
0.12823029113509976
novel
0.0572456656853124
docking
0.0549558390578999
enhanced
0.05430160287863919
strategy
0.053647366699378474
stability
0.04645076872751063
experimental
0.04579653254824992
mechanism
0.044815178279358846
promising
0.04383382401046778
adsorption
0.03271180896303565
design
0.02453385672227674
surface
0.021589793915603533
interaction
0.017991494929669612
efficient
0.012430487405953549
effective
0.01046777886817141
binding
0.005888125613346418
development
0.005888125613346418
including
0.0
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