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Application
Discovery Studio
0.38395924653477076
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06470588235294118
Amorphous Cell
0.2800420168067227
Antibody
0.0
Blends
0.007142857142857143
CASTEP
0.6023109243697479
CDOCKER
0.09558823529411764
CHARMm
0.16995798319327732
COMPASS
0.41953781512605043
COMPASS III
0.034873949579831934
COSMObase
0.0010504201680672268
COSMOconf
0.0025210084033613447
COSMOmic
0.0010504201680672268
COSMOperm
4.201680672268908E-4
COSMOquick
0.0018907563025210084
COSMOtherm
0.07899159663865546
Catalyst
0.07962184873949579
Classical Simulations
1.0
Conformers
0.002310924369747899
Crystallization
0.08256302521008403
DFTB Plus
0.004621848739495798
DMol3
0.38298319327731095
DPD
0.010714285714285714
Discover
0.03718487394957983
Forcite
0.49558823529411766
GULP
0.06869747899159664
LUDI
0.0063025210084033615
LibDock
0.0365546218487395
LigandFit
0.016596638655462185
MCSS
4.201680672268908E-4
MODELER
0.16050420168067228
MesoDyn
0.008403361344537815
Mesocite
0.007983193277310924
Mesoscale
0.023319327731092437
Morphology
0.020378151260504202
ONETEP
0.0029411764705882353
Polymorph
0.0063025210084033615
QMERA
0.0010504201680672268
QSAR
0.0010504201680672268
Quantum Mechanics
0.9670168067226891
Reflex
0.05378151260504202
Reflex Plus
0.0033613445378151263
Semi-empirical
0.011134453781512605
Sorption
0.0792016806722689
Synthia
0.0031512605042016808
TURBOMOLE
0.0012605042016806723
VAMP
0.005042016806722689
Visualization
0.4388655462184874
X-Cell
0.0029411764705882353
ZDOCK
0.017436974789915967
Year
2000
0.0
2001
0.008888888888888889
2002
0.012698412698412698
2003
0.012063492063492064
2004
0.02349206349206349
2005
0.03492063492063492
2006
0.040634920634920635
2007
0.04888888888888889
2008
0.06412698412698413
2009
0.08571428571428572
2010
0.11619047619047619
2011
0.1288888888888889
2012
0.1961904761904762
2013
0.23174603174603176
2014
0.2742857142857143
2015
0.273015873015873
2016
0.2984126984126984
2017
0.33206349206349206
2018
0.3961904761904762
2019
0.47619047619047616
2020
0.5314285714285715
2021
0.638095238095238
2022
0.7231746031746031
2023
0.8247619047619048
2024
1.0
2025
0.9225396825396825
2026
0.42158730158730157
2027
0.0
Keywords
higher
1.0
target
0.9499238555943743
between
0.20836692645346233
energy
0.17262384663620892
potential
0.11072292394517602
analysis
0.09638985935680372
experimental
0.08098181492430351
lower
0.05580937024097465
surface
0.04425333691659948
cell
0.039147182656991845
docking
0.03905760100331452
visualization
0.03905760100331452
interaction
0.03771387619815462
adsorption
0.025172444683328854
activity
0.02409746483920093
temperature
0.023649556570814297
well
0.02239541341933172
novel
0.02069336199946251
stability
0.020155872077398548
chemical
0.01728925915972409
performance
0.013974737973662993
binding
0.013526829705276359
synthesized
0.00689778733315417
mechanism
0.0026874496103198066
stable
0.0
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