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Application
Discovery Studio
1.0
Materials Studio
0.5982042648709316
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046819787985865724
Amorphous Cell
0.23498233215547704
Blends
0.0017667844522968198
CASTEP
0.18992932862190812
CDOCKER
0.21819787985865724
CHARMm
0.3542402826855124
COMPASS
0.2871024734982332
COMPASS III
0.1068904593639576
COSMObase
0.00265017667844523
COSMOconf
0.007950530035335688
COSMOmic
0.0
COSMOperm
8.833922261484099E-4
COSMOtherm
0.060954063604240286
Catalyst
0.10512367491166077
Classical Simulations
1.0
Crystallization
0.06978798586572438
DFTB Plus
0.0017667844522968198
DMol3
0.08392226148409894
DPD
0.0017667844522968198
Discover
0.0035335689045936395
Forcite
0.4628975265017668
GULP
0.007067137809187279
Kinetix
0.0
LUDI
0.0017667844522968198
LibDock
0.09098939929328621
LigandFit
0.0035335689045936395
MODELER
0.3136042402826855
Mesocite
0.00265017667844523
Mesoscale
0.00441696113074205
Morphology
0.014134275618374558
ONETEP
0.0017667844522968198
Polymorph
8.833922261484099E-4
Quantum Mechanics
0.27385159010600707
Reflex
0.05123674911660778
Reflex Plus
0.0
Semi-empirical
0.0017667844522968198
Sorption
0.05653710247349823
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.8657243816254417
X-Cell
0.0
ZDOCK
0.037102473498233215
Year
2025
1.0
2026
0.6480477223427332
2027
0.0
Keywords
target
1.0
potential
0.3436861463015938
docking
0.30159378831221906
analysis
0.24029423784225581
visualization
0.21577441765427052
binding
0.11810380057212914
novel
0.1058438904781365
between
0.10543522680833674
promising
0.10134859011033918
activity
0.07846342460155292
therapeutic
0.06129955046996322
cell
0.04004903964037597
including
0.03596240294237842
strong
0.03228442991418063
stability
0.029015120555782592
protein
0.018389865140988965
development
0.01798120147118921
synthesized
0.015529219452390683
energy
0.009807928075194115
mechanism
0.009807928075194115
effective
0.006947282386595832
strategy
0.0032693093583980384
silico
0.0012259910093992644
inhibition
8.173273395995096E-4
synthesis
0.0
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