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Application
Discovery Studio
1.0
Materials Studio
0.029838709677419355
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009917355371900827
Amorphous Cell
0.008264462809917356
Blends
0.0
CASTEP
0.0
CDOCKER
0.2991735537190083
CHARMm
0.4793388429752066
COMPASS
0.01487603305785124
COSMOtherm
0.0
Catalyst
0.31239669421487604
Classical Simulations
0.515702479338843
Crystallization
0.003305785123966942
DMol3
0.013223140495867768
DPD
0.0
Discover
0.003305785123966942
Forcite
0.021487603305785124
LUDI
0.03471074380165289
LibDock
0.10413223140495868
LigandFit
0.06942148760330578
MODELER
0.39669421487603307
Mesoscale
0.0
Morphology
0.0
QSAR
0.0
Quantum Mechanics
0.01487603305785124
Reflex
0.001652892561983471
Semi-empirical
0.001652892561983471
VAMP
0.001652892561983471
Visualization
1.0
X-Cell
0.001652892561983471
ZDOCK
0.02975206611570248
Year
2005
0.003968253968253968
2007
0.007936507936507936
2008
0.007936507936507936
2009
0.07936507936507936
2010
0.047619047619047616
2011
0.011904761904761904
2012
0.03571428571428571
2013
0.17857142857142858
2014
0.18253968253968253
2015
0.10317460317460317
2016
0.03571428571428571
2017
0.3888888888888889
2018
0.5436507936507936
2019
0.11904761904761904
2020
0.7896825396825397
2021
0.4246031746031746
2022
1.0
2023
0.26587301587301587
2024
0.6071428571428571
2025
0.1626984126984127
2026
0.0
Keywords
docking
1.0
target
0.9664179104477612
visualization
0.375
potential
0.31529850746268656
binding
0.291044776119403
analysis
0.23973880597014927
activity
0.20335820895522388
protein
0.17444029850746268
novel
0.16511194029850745
between
0.12220149253731344
interaction
0.12033582089552239
compound
0.11287313432835822
drug
0.11100746268656717
synthesized
0.1044776119402985
synthesis
0.0914179104477612
vitro
0.08955223880597014
inhibition
0.08022388059701492
silico
0.06809701492537314
active
0.048507462686567165
potent
0.03731343283582089
treatment
0.03171641791044776
modeler
0.030783582089552237
human
0.027052238805970148
inhibitor
0.013992537313432836
enzyme
0.0
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