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Application
Discovery Studio
0.7663777464220923
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044877746827607555
Amorphous Cell
0.14051377282575053
Antibody
3.0950170225936243E-4
Blends
0.0034045187248529867
CASTEP
0.6190034045187248
CDOCKER
0.20489012689569794
CHARMm
0.2828845558650573
COMPASS
0.22841225626740946
COMPASS III
0.02909316001238007
COSMObase
0.002166511915815537
COSMOconf
0.0024760136180748994
COSMOmic
3.0950170225936243E-4
COSMOperm
3.0950170225936243E-4
COSMOplex
3.0950170225936243E-4
COSMOquick
0.0024760136180748994
COSMOtherm
0.08139894769421231
Catalyst
0.22438873413803775
Classical Simulations
0.8313215722686474
Conformers
0.0012380068090374497
Crystallization
0.11018260600433302
DFTB Plus
0.0030950170225936243
DMol3
0.4054472299597648
DPD
0.009285051067780872
Discover
0.018260600433302382
Forcite
0.326214794181368
GULP
0.044258743423088824
Kinetix
0.0
LUDI
0.012999071494893221
LibDock
0.061590838749613123
LigandFit
0.030021665119158155
MCSS
0.003714020427112349
MODELER
0.21200866604766327
MesoDyn
0.002166511915815537
Mesocite
0.004642525533890436
Mesoscale
0.012999071494893221
Morphology
0.01887960383782111
ONETEP
0.002166511915815537
Polymorph
0.009904054472299598
QMERA
6.190034045187249E-4
QSAR
0.0015475085112968121
Quantum Mechanics
1.0
Reflex
0.08047044258743423
Reflex Plus
0.003714020427112349
Semi-empirical
0.006809037449705973
Sorption
0.05044877746827608
Synthia
0.0012380068090374497
TURBOMOLE
6.190034045187249E-4
VAMP
0.0024760136180748994
Visualization
0.6453110492107706
X-Cell
0.002166511915815537
ZDOCK
0.01918910554008047
Year
2002
0.0
2003
0.0014914243102162564
2004
0.002982848620432513
2005
0.007457121551081283
2006
0.006711409395973154
2007
0.011185682326621925
2008
0.011931394481730051
2009
0.035048471290082026
2010
0.035794183445190156
2011
0.07531692766592095
2012
0.0790454884414616
2013
0.14466815809097688
2014
0.17747949291573453
2015
0.226696495152871
2016
0.23937360178970918
2017
0.30275913497390006
2018
0.41759880686055184
2019
0.5011185682326622
2020
0.5600298284862043
2021
0.5928411633109619
2022
0.7203579418344519
2023
0.7718120805369127
2024
1.0
2025
0.8672632363907532
2026
0.33184190902311705
2027
7.457121551081282E-4
Keywords
promising
1.0
target
0.9593742420567548
potential
0.25030317729808393
novel
0.1460101867572156
docking
0.1384913897647344
energy
0.11120543293718166
between
0.10514188697550328
visualization
0.09422750424448217
analysis
0.08780014552510308
activity
0.07082221683240358
synthesized
0.06500121270919233
design
0.053116662624302695
development
0.03868542323550812
binding
0.038200339558573854
synthesis
0.03310696095076401
compound
0.029953917050691243
stability
0.022920203735144314
well
0.02085859810817366
performance
0.01152073732718894
experimental
0.011278195488721804
effective
0.009944215377152558
cell
0.006184816880911957
chemical
0.003031772980839195
drug
0.0014552510308028135
strategy
0.0
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