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Application
Discovery Studio
0.4700542031372699
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04926734687390738
Amorphous Cell
0.19624296748355105
Antibody
2.54283080639522E-4
Blends
0.005022090842630558
CASTEP
0.6481993579352214
CDOCKER
0.11687486093894027
CHARMm
0.17612281872794888
COMPASS
0.325005562442389
COMPASS III
0.020438002606401575
COSMOSim3D
3.178538507994025E-5
COSMObase
8.264200120784463E-4
COSMOconf
0.0014303423285973108
COSMOmic
6.357077015988049E-4
COSMOperm
8.264200120784463E-4
COSMOplex
2.2249769555958171E-4
COSMOquick
0.0014303423285973108
COSMOtherm
0.07272496106290327
Cantera
3.178538507994025E-5
Catalyst
0.125011919519405
Classical Simulations
0.8455230285114904
Conformers
0.0033374654333937254
Crystallization
0.08938050284479196
DFTB Plus
0.005339944693429961
DMol3
0.3687104669273068
DPD
0.010934172467499444
Discover
0.03693461746289056
Equilibria
0.0
Forcite
0.3660087091955119
GULP
0.08636089126219765
Kinetix
1.27141540319761E-4
LUDI
0.008899907822383268
LibDock
0.040176726741044465
LigandFit
0.020596929531801277
MCSS
0.0017481961793967135
MODELER
0.15911763771018086
MesoDyn
0.005784940084549124
Mesocite
0.006357077015988049
Mesoscale
0.01989765106004259
Morphology
0.021455134928959663
ONETEP
0.004894949302310798
Polymorph
0.0049903054575506185
QMERA
5.403515463589841E-4
QSAR
0.003655319284193128
Quantum Mechanics
1.0
Reflex
0.0599472362607673
Reflex Plus
0.005149232382950319
Reflex QPA
1.9071231047964145E-4
Semi-empirical
0.01033025015098058
Sorption
0.042020279075681004
Synthia
0.0019071231047964145
TURBOMOLE
0.0011442738628778487
VAMP
0.004386383141031754
Visualization
0.486157464797686
X-Cell
0.00518101776803026
ZDOCK
0.019103016433044087
Year
2003
0.0
2004
0.02745664739884393
2005
0.038810900082576386
2006
0.057803468208092484
2007
0.05852601156069364
2008
0.10992981007431875
2009
0.13398018166804293
2010
0.1717588769611891
2011
0.1509083402146986
2012
0.2017960363336086
2013
0.2837530966143683
2014
0.34888521882741536
2015
0.3760322047894302
2016
0.40018579686209743
2017
0.43693228736581335
2018
0.5077415359207267
2019
0.5846407927332783
2020
0.5339595375722543
2021
0.4388934764657308
2022
0.8639554087530966
2023
1.0
2024
0.9477704376548307
2025
0.6492568125516103
2026
0.025495458298926507
Keywords
target
1.0
between
0.18699219638865464
potential
0.12519241322999905
energy
0.124670387771219
experimental
0.09716366167396163
analysis
0.0961999223654446
visualization
0.08645544713488335
docking
0.06914829538609805
novel
0.0610769786772678
chemical
0.05245686597330978
well
0.04858852347106774
interaction
0.043876909073873295
cell
0.0406912152484975
surface
0.039673934867285064
binding
0.02756026716995275
synthesized
0.0231832844771045
activity
0.020720395133116493
mechanism
0.017119757994351417
higher
0.016691429412788287
adsorption
0.008941359140130372
design
0.004925778687976013
stability
0.003828186697720489
applied
0.0028242915846818993
synthesis
0.0027841357801603557
formation
0.0
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