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Application
Discovery Studio
1.0
Materials Studio
0.03537414965986395
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.007352941176470588
Blends
0.0
CASTEP
0.003676470588235294
CDOCKER
0.26838235294117646
CHARMm
0.7022058823529411
COMPASS
0.01838235294117647
COSMOperm
0.0
COSMOtherm
0.003676470588235294
Catalyst
0.39705882352941174
Classical Simulations
0.7463235294117647
Crystallization
0.003676470588235294
DMol3
0.03308823529411765
Forcite
0.029411764705882353
LUDI
0.08455882352941177
LibDock
0.0661764705882353
LigandFit
0.1323529411764706
MCSS
0.007352941176470588
MODELER
1.0
Mesocite
0.0
Mesoscale
0.0
Morphology
0.003676470588235294
ONETEP
0.003676470588235294
Quantum Mechanics
0.04779411764705882
Visualization
1.0
ZDOCK
0.1213235294117647
Year
2002
0.0
2004
0.02247191011235955
2005
0.056179775280898875
2006
0.056179775280898875
2007
0.12359550561797752
2008
0.3146067415730337
2009
0.4157303370786517
2010
0.4943820224719101
2011
0.15730337078651685
2012
0.12359550561797752
2013
1.0
2014
0.9101123595505618
2015
0.29213483146067415
2016
0.38202247191011235
2017
0.3595505617977528
2018
0.11235955056179775
2019
0.7191011235955056
2020
0.1797752808988764
2021
0.6966292134831461
2022
0.3707865168539326
2023
0.797752808988764
2024
0.30337078651685395
2025
0.48314606741573035
Keywords
protein
1.0
target
0.9435975609756098
docking
0.3551829268292683
binding
0.3246951219512195
analysis
0.2545731707317073
visualization
0.25152439024390244
modeler
0.24542682926829268
potential
0.20121951219512196
between
0.15396341463414634
interaction
0.14786585365853658
novel
0.12957317073170732
activity
0.12042682926829268
drug
0.07621951219512195
human
0.07621951219512195
role
0.07621951219512195
well
0.0625
complex
0.04420731707317073
silico
0.038109756097560975
ligand
0.028963414634146343
mechanism
0.022865853658536585
development
0.021341463414634148
specific
0.021341463414634148
therapeutic
0.010670731707317074
including
0.001524390243902439
inhibition
0.0
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