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Application
Discovery Studio
0.9939183318853171
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.024941176470588234
Amorphous Cell
0.15858823529411764
Antibody
0.0
Blends
0.002352941176470588
CASTEP
0.7082352941176471
CDOCKER
0.28752941176470587
CHARMm
0.33129411764705885
COMPASS
0.25458823529411767
COMPASS III
0.02211764705882353
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.01647058823529412
Catalyst
0.16141176470588237
Classical Simulations
0.8903529411764706
Conformers
9.411764705882353E-4
Crystallization
0.08705882352941176
DFTB Plus
0.004705882352941176
DMol3
0.31011764705882355
DPD
0.010352941176470589
Discover
0.02635294117647059
Forcite
0.2992941176470588
GULP
0.07670588235294118
LUDI
0.007058823529411765
LibDock
0.10729411764705882
LigandFit
0.03152941176470588
MCSS
4.7058823529411766E-4
MODELER
0.28705882352941176
MesoDyn
0.005647058823529412
Mesocite
0.009411764705882352
Mesoscale
0.02164705882352941
Morphology
0.02211764705882353
ONETEP
0.004705882352941176
Polymorph
0.002823529411764706
QMERA
0.0
QSAR
0.001411764705882353
Quantum Mechanics
1.0
Reflex
0.059294117647058824
Reflex Plus
0.0032941176470588237
Reflex QPA
0.0
Semi-empirical
0.008
Sorption
0.025411764705882352
Synthia
9.411764705882353E-4
VAMP
0.002352941176470588
Visualization
0.8329411764705882
X-Cell
0.0037647058823529413
ZDOCK
0.04047058823529412
Year
2000
0.0
2001
0.00554016620498615
2002
0.009695290858725761
2003
0.015235457063711912
2004
0.03462603878116344
2005
0.03462603878116344
2006
0.06509695290858726
2007
0.0664819944598338
2008
0.09141274238227147
2009
0.10249307479224377
2010
0.15789473684210525
2011
0.17174515235457063
2012
0.19667590027700832
2013
0.30193905817174516
2014
0.389196675900277
2015
0.4390581717451524
2016
0.43213296398891965
2017
0.5318559556786704
2018
0.5581717451523546
2019
0.685595567867036
2020
0.739612188365651
2021
0.8074792243767313
2022
0.8033240997229917
2023
0.814404432132964
2024
1.0
2025
0.8185595567867036
2026
0.3739612188365651
2027
0.0013850415512465374
Keywords
induced
1.0
target
0.948982939632546
potential
0.17913385826771652
between
0.14616141732283464
visualization
0.14550524934383202
docking
0.13730314960629922
analysis
0.10859580052493438
activity
0.09284776902887139
novel
0.07496719160104987
cell
0.06479658792650919
binding
0.0625
mechanism
0.060039370078740155
treatment
0.0557742782152231
energy
0.04461942257217848
well
0.0411745406824147
protein
0.03953412073490813
interaction
0.03740157480314961
vitro
0.024934383202099737
experimental
0.02214566929133858
role
0.016568241469816274
formation
0.010662729658792652
inhibition
0.010662729658792652
vivo
0.0026246719160104987
compound
0.0022965879265091863
promising
0.0
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