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Application
Discovery Studio
0.6696472925981123
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0425531914893617
Amorphous Cell
0.25886524822695034
Antibody
7.092198581560284E-4
Blends
0.0028368794326241137
CASTEP
0.42836879432624114
CDOCKER
0.12978723404255318
CHARMm
0.2702127659574468
COMPASS
0.3595744680851064
COMPASS III
0.04539007092198582
COSMObase
0.0028368794326241137
COSMOconf
0.0035460992907801418
COSMOmic
7.092198581560284E-4
COSMOperm
7.092198581560284E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.09007092198581561
Catalyst
0.15319148936170213
Classical Simulations
1.0
Conformers
0.002127659574468085
Crystallization
0.05673758865248227
DFTB Plus
0.004964539007092199
DMol3
0.2765957446808511
DPD
0.014893617021276596
Discover
0.029787234042553193
Forcite
0.4078014184397163
GULP
0.07659574468085106
LUDI
0.023404255319148935
LibDock
0.04893617021276596
LigandFit
0.03475177304964539
MCSS
0.0028368794326241137
MODELER
0.3354609929078014
MesoDyn
0.00851063829787234
Mesocite
0.011347517730496455
Mesoscale
0.031205673758865248
Morphology
0.01773049645390071
ONETEP
0.006382978723404255
Polymorph
7.092198581560284E-4
QMERA
0.0
QSAR
0.0035460992907801418
Quantum Mechanics
0.6978723404255319
Reflex
0.03687943262411347
Reflex Plus
0.0035460992907801418
Semi-empirical
0.010638297872340425
Sorption
0.0524822695035461
Synthia
0.0028368794326241137
VAMP
0.00425531914893617
Visualization
0.4652482269503546
X-Cell
0.0
ZDOCK
0.05106382978723404
Year
2001
0.0
2002
0.0019047619047619048
2003
0.005714285714285714
2004
0.01904761904761905
2005
0.01904761904761905
2006
0.024761904761904763
2007
0.02666666666666667
2008
0.06666666666666667
2009
0.05523809523809524
2010
0.11619047619047619
2011
0.13142857142857142
2012
0.1580952380952381
2013
0.21523809523809523
2014
0.21714285714285714
2015
0.2876190476190476
2016
0.25523809523809526
2017
0.3580952380952381
2018
0.35428571428571426
2019
0.4038095238095238
2020
0.38285714285714284
2021
0.45714285714285713
2022
0.5733333333333334
2023
0.6228571428571429
2024
0.7638095238095238
2025
1.0
2026
0.5695238095238095
2027
0.009523809523809525
Keywords
critical
1.0
target
0.9327340359578425
between
0.21264724116553008
potential
0.16026038437693738
role
0.13732176069435834
analysis
0.11407315561066336
energy
0.09919404835709858
novel
0.06509609423434594
binding
0.061686298822070676
experimental
0.056416615003099815
interaction
0.04959702417854929
docking
0.04773713577185369
visualization
0.04432734035957842
cell
0.04122752634841909
development
0.028208307501549908
design
0.026968381897086176
chemical
0.015809051456912585
mechanism
0.015499070055796652
well
0.013639181649101054
including
0.010539367637941723
performance
0.008369497830130192
protein
0.008369497830130192
surface
0.006819590824550527
activity
0.006509609423434594
stability
0.0
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