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Application
Discovery Studio
0.4490052639727512
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04732313575525813
Amorphous Cell
0.1913001912045889
Antibody
2.868068833652008E-4
Blends
0.005226258763543658
CASTEP
0.6418738049713193
CDOCKER
0.11277884002549395
CHARMm
0.17405991077119184
COMPASS
0.31293817718291905
COMPASS III
0.022721478648820907
COSMOSim3D
3.1867431485022305E-5
COSMObase
0.001051625239005736
COSMOconf
0.0015296367112810707
COSMOmic
6.692160611854684E-4
COSMOperm
6.692160611854684E-4
COSMOplex
2.5493945188017844E-4
COSMOquick
0.0014977692797960484
COSMOtherm
0.07450605481198215
Cantera
3.1867431485022305E-5
Catalyst
0.1159974506054812
Classical Simulations
0.8324410452517527
Conformers
0.003409815168897387
Crystallization
0.08687061822817081
DFTB Plus
0.004875717017208413
DMol3
0.3748247291268324
DPD
0.010866794136392606
Discover
0.03792224346717655
Equilibria
0.0
Forcite
0.35219885277246654
GULP
0.08935627788400255
Kinetix
1.5933715742511153E-4
LUDI
0.008954748247291268
LibDock
0.03973868706182282
LigandFit
0.02061822817080943
MCSS
0.0017208413001912047
MODELER
0.17147864882090502
MesoDyn
0.005863607393244105
Mesocite
0.00650095602294455
Mesoscale
0.02017208413001912
Modules
0.0
Morphology
0.020140216698534098
ONETEP
0.0051625239005736135
Polymorph
0.004939451880178458
QMERA
6.692160611854684E-4
QSAR
0.003951561504142766
Quantum Mechanics
1.0
Reflex
0.05806246016571064
Reflex Plus
0.005513065646908859
Reflex QPA
1.9120458891013384E-4
Semi-empirical
0.01035691523263225
Sorption
0.040407903123008286
Synthia
0.0018483110261312938
TURBOMOLE
0.0010197578075207138
VAMP
0.004748247291268323
Visualization
0.4452836201402167
X-Cell
0.005513065646908859
ZDOCK
0.018769917144678138
Year
2002
0.0
2003
0.016896120150187734
2004
0.055819774718397996
2005
0.07171464330413016
2006
0.09924906132665832
2007
0.11739674593241552
2008
0.16570713391739675
2009
0.19299123904881102
2010
0.23779724655819776
2011
0.21201501877346685
2012
0.2737171464330413
2013
0.3760951188986233
2014
0.46332916145181474
2015
0.49086357947434295
2016
0.5249061326658323
2017
0.5660826032540676
2018
0.6495619524405507
2019
0.6087609511889862
2020
0.623279098873592
2021
0.5356695869837297
2022
0.899874843554443
2023
0.9957446808510638
2024
1.0
2025
0.7494367959949937
2026
0.327909887359199
2027
0.001501877346683354
Keywords
target
1.0
between
0.1980526505589614
energy
0.1337035701406419
potential
0.12812116840966462
experimental
0.10371438874864768
analysis
0.10192571222502704
visualization
0.07689866570501262
docking
0.06374323836999639
novel
0.05785791561485756
chemical
0.05475658131987018
well
0.05022719076812117
interaction
0.04274071402812838
surface
0.0425531914893617
cell
0.04164442841687703
binding
0.02726289217454021
synthesized
0.018925351604760186
activity
0.01820411107104219
mechanism
0.01679047962495492
higher
0.014511359538406059
adsorption
0.009419401370357013
stability
0.0037360259646592136
design
0.003577353047241255
formation
0.001557879552830869
applied
0.0011251352326000722
promising
0.0
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