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Application
Discovery Studio
1.0
Materials Studio
0.028225806451612902
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009230769230769232
Amorphous Cell
0.009230769230769232
Blends
0.0
CASTEP
0.0
CDOCKER
0.34923076923076923
CHARMm
0.6276923076923077
COMPASS
0.016923076923076923
COSMOtherm
0.0015384615384615385
Catalyst
0.40615384615384614
Classical Simulations
0.6646153846153846
Crystallization
0.003076923076923077
DMol3
0.016923076923076923
DPD
0.0
Discover
0.004615384615384616
Forcite
0.021538461538461538
LUDI
0.06461538461538462
LibDock
0.11692307692307692
LigandFit
0.14153846153846153
MCSS
0.0
MODELER
0.5123076923076924
Mesoscale
0.0
Morphology
0.0
QSAR
0.0
Quantum Mechanics
0.018461538461538463
Reflex
0.0015384615384615385
Semi-empirical
0.0015384615384615385
VAMP
0.0015384615384615385
Visualization
1.0
X-Cell
0.0015384615384615385
ZDOCK
0.04153846153846154
Year
2005
0.00784313725490196
2007
0.011764705882352941
2008
0.043137254901960784
2009
0.1843137254901961
2010
0.2
2011
0.027450980392156862
2012
0.03529411764705882
2013
0.4470588235294118
2014
0.5607843137254902
2015
0.11372549019607843
2016
0.03529411764705882
2017
0.3843137254901961
2018
0.5372549019607843
2019
0.11764705882352941
2020
0.7803921568627451
2021
0.43137254901960786
2022
1.0
2023
0.2627450980392157
2024
0.6
2025
0.1607843137254902
2026
0.0
Keywords
docking
1.0
target
0.9617784711388455
visualization
0.312792511700468
binding
0.30109204368174725
potential
0.29017160686427457
analysis
0.22152886115444617
activity
0.18330733229329174
protein
0.1747269890795632
novel
0.15522620904836193
between
0.12558502340093602
interaction
0.11700468018720749
drug
0.09204368174726989
compound
0.0904836193447738
inhibition
0.0842433697347894
synthesized
0.07644305772230889
vitro
0.07332293291731669
synthesis
0.07254290171606864
modeler
0.062402496099843996
silico
0.05694227769110764
potent
0.0421216848673947
human
0.0343213728549142
active
0.0249609984399376
treatment
0.02418096723868955
catalyst
0.015600624024960999
inhibitor
0.0
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