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Application
Discovery Studio
1.0
Materials Studio
0.9223555888972244
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07662023016353725
Amorphous Cell
0.20442156268927922
Antibody
0.0
Blends
0.003331314354936402
CASTEP
0.577831617201696
CDOCKER
0.19049061175045426
CHARMm
0.3540278619018776
COMPASS
0.33070866141732286
COMPASS III
0.028467595396729255
COSMOSim3D
0.0
COSMObase
3.028467595396729E-4
COSMOconf
0.0024227740763173833
COSMOmic
0.0
COSMOperm
0.0015142337976983646
COSMOplex
0.0
COSMOquick
0.0015142337976983646
COSMOtherm
0.07298606904906117
Catalyst
0.17474258025439127
Classical Simulations
1.0
Conformers
0.0036341611144760752
Crystallization
0.07177468201090248
DFTB Plus
0.006359781950333132
DMol3
0.3155663234403392
DPD
0.003937007874015748
Discover
0.03028467595396729
Forcite
0.3706844336765597
GULP
0.06723198061780739
Kinetix
0.0
LUDI
0.012719563900666263
LibDock
0.07904300423985464
LigandFit
0.03361599030890369
MCSS
0.0030284675953967293
MODELER
0.37129012719563903
MesoDyn
0.004239854633555421
Mesocite
0.0030284675953967293
Mesoscale
0.009691096305269533
Morphology
0.02059357964869776
ONETEP
0.0018170805572380376
Polymorph
0.00514839491217444
QMERA
0.0
QSAR
0.005451241671714113
Quantum Mechanics
0.8779527559055118
Reflex
0.04118715929739552
Reflex Plus
0.00514839491217444
Reflex QPA
0.0
Semi-empirical
0.011205330102967898
Sorption
0.033010296789824346
Synthia
6.056935190793458E-4
TURBOMOLE
9.085402786190188E-4
VAMP
0.004239854633555421
Visualization
0.8988491823137492
X-Cell
0.00514839491217444
ZDOCK
0.036947304663840094
Year
2000
0.0
2001
0.0030543677458766036
2002
0.006719609040928528
2003
0.012217470983506415
2004
0.009773976786805132
2005
0.014660965180207697
2006
0.021380574221136223
2007
0.02626756261453879
2008
0.03604153940134392
2009
0.06658521686010996
2010
0.09712889431887599
2011
0.11728772144166158
2012
0.1508857666463042
2013
0.1563836285888821
2014
0.1649358582773366
2015
0.19914477703115455
2016
0.22480146609651802
2017
0.25412339645693344
2018
0.2803909590714722
2019
0.3335369578497251
2020
0.3824068417837508
2021
0.5302382406841784
2022
0.5668906536346976
2023
0.710445937690898
2024
1.0
2025
0.9896151496640195
2026
0.34331093463653023
2027
0.0012217470983506415
Keywords
analysis
1.0
target
0.9467183083848005
docking
0.23762168952161625
potential
0.2318643358107401
between
0.18737569349942426
visualization
0.16319480791374438
binding
0.1110645870407202
energy
0.1003873128860044
experimental
0.087197738930179
interaction
0.07913744373495236
novel
0.07756725635925887
protein
0.05893436616769601
activity
0.05401444572385638
well
0.02941484350465822
mechanism
0.026274468753271225
including
0.025541714644614258
cell
0.024180885585679893
chemical
0.021982623259708994
stability
0.016015911232073694
synthesized
0.007746257720087931
role
0.004815241285460065
compound
0.0046058829687009315
promising
0.0032450539097665654
silico
0.002616978959489166
drug
0.0
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