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Application
Discovery Studio
1.0
Materials Studio
0.8974262633853091
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08088467614533965
Amorphous Cell
0.20031595576619274
Antibody
0.0
Blends
0.002527646129541864
CASTEP
0.5933649289099526
CDOCKER
0.190521327014218
CHARMm
0.35355450236966823
COMPASS
0.33649289099526064
COMPASS III
0.022432859399684046
COSMObase
3.15955766192733E-4
COSMOconf
9.478672985781991E-4
COSMOmic
3.15955766192733E-4
COSMOperm
6.31911532385466E-4
COSMOquick
0.001263823064770932
COSMOtherm
0.06919431279620854
Catalyst
0.1933649289099526
Classical Simulations
1.0
Conformers
0.0037914691943127963
Crystallization
0.0679304897314376
DFTB Plus
0.0034755134281200632
DMol3
0.31911532385466035
DPD
0.0022116903633491313
Discover
0.03380726698262243
Forcite
0.36461295418641393
GULP
0.07014218009478673
LUDI
0.01263823064770932
LibDock
0.08530805687203792
LigandFit
0.03380726698262243
MCSS
0.001579778830963665
MODELER
0.3721958925750395
MesoDyn
0.0034755134281200632
Mesocite
0.002843601895734597
Mesoscale
0.008530805687203791
Morphology
0.017377567140600316
ONETEP
6.31911532385466E-4
Polymorph
0.005687203791469194
QMERA
0.0
QSAR
0.0044233807266982625
Quantum Mechanics
0.8944707740916271
Reflex
0.03981042654028436
Reflex Plus
0.005371248025276461
Reflex QPA
0.0
Semi-empirical
0.008530805687203791
Sorption
0.0353870458135861
Synthia
6.31911532385466E-4
TURBOMOLE
3.15955766192733E-4
VAMP
0.0044233807266982625
Visualization
0.9273301737756714
X-Cell
0.004107424960505529
ZDOCK
0.03665086887835703
Year
2000
0.0
2001
0.00612369871402327
2002
0.00612369871402327
2003
0.01653398652786283
2004
0.011022657685241886
2005
0.014084507042253521
2006
0.02449479485609308
2007
0.020820575627679118
2008
0.043478260869565216
2009
0.062461726883037354
2010
0.09491733006736068
2011
0.11635027556644213
2012
0.14696876913655849
2013
0.1702388242498469
2014
0.16656460502143294
2015
0.21249234537660747
2016
0.21677893447642377
2017
0.2449479485609308
2018
0.26883037354562156
2019
0.32333129210042866
2020
0.38211879975505203
2021
0.5309246785058175
2022
0.5884874464176363
2023
0.7158603796693203
2024
1.0
2025
0.9350887936313533
2026
0.26515615431720757
2027
0.0
Keywords
analysis
1.0
target
0.9456521739130435
docking
0.24328644501278773
potential
0.2318840579710145
between
0.18627450980392157
visualization
0.16869138959931798
binding
0.10443307757885763
energy
0.09217817561807332
novel
0.08461210571184996
experimental
0.08418584825234442
interaction
0.07864450127877237
protein
0.06479113384484228
activity
0.05765132139812447
well
0.03111679454390452
cell
0.024616368286445013
mechanism
0.024509803921568627
chemical
0.023017902813299233
including
0.02237851662404092
stability
0.019820971867007674
compound
0.011082693947144074
synthesized
0.0076726342710997444
role
0.007033248081841432
promising
0.0037297527706734866
drug
0.0025575447570332483
silico
0.0
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