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Application
Discovery Studio
0.5023977575900848
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052801971120788445
Amorphous Cell
0.21206738482695392
Antibody
2.578501031400413E-4
Blends
0.005099702039880816
CASTEP
0.6459718083887234
CDOCKER
0.12548705019482007
CHARMm
0.1919837267934907
COMPASS
0.337525785010314
COMPASS III
0.030540912216364888
COSMOSim3D
2.8650011460004585E-5
COSMObase
0.0014038505615402246
COSMOconf
0.0019482007792803117
COSMOmic
6.303002521201008E-4
COSMOperm
8.881503552601421E-4
COSMOplex
3.151501260600504E-4
COSMOquick
0.0015184506073802429
COSMOtherm
0.07552143020857208
Cantera
2.8650011460004585E-5
Catalyst
0.12336694934677973
Classical Simulations
0.8974616089846436
Conformers
0.003237451294980518
Crystallization
0.09136488654595462
DFTB Plus
0.005386202154480862
DMol3
0.37098899839559935
DPD
0.010485904194361679
Discover
0.035984414393765755
Equilibria
0.0
Forcite
0.39545610818244326
GULP
0.08592138436855375
Kinetix
2.0055008022003208E-4
LUDI
0.008766903506761403
LibDock
0.04486591794636718
LigandFit
0.01956795782718313
MCSS
0.001719000687600275
MODELER
0.17800252120100848
MesoDyn
0.005558102223240889
Mesocite
0.006503552601421041
Mesoscale
0.019482007792803117
Modules
0.0
Morphology
0.021659408663763466
ONETEP
0.004841851936740775
Polymorph
0.004927801971120789
QMERA
6.589502635801054E-4
QSAR
0.003781801512720605
Quantum Mechanics
1.0
Reflex
0.06162617465046986
Reflex Plus
0.005242952097180839
Reflex QPA
1.7190006876002752E-4
Semi-empirical
0.010657804263121705
Sorption
0.04486591794636718
Synthia
0.002005500802200321
TURBOMOLE
0.0011173504469401787
VAMP
0.004555351822140729
Visualization
0.5242665597066238
X-Cell
0.005242952097180839
ZDOCK
0.021401558560623424
Year
2002
0.0
2003
0.011393366528820998
2004
0.03764030719891974
2005
0.04835851126677357
2006
0.06692547894337075
2007
0.0791627985484007
2008
0.11173938729006667
2009
0.13013756435142207
2010
0.16035108447970292
2011
0.1429656511097983
2012
0.18457253776690016
2013
0.2536078994007933
2014
0.31243142881255803
2015
0.3309983964891552
2016
0.35395392016203897
2017
0.38180437167693476
2018
0.4382648324753144
2019
0.5038399864967508
2020
0.46172672799392356
2021
0.3747995611444004
2022
0.7341547809941767
2023
0.8460629588994852
2024
1.0
2025
0.873913410414381
2026
0.3445860410161195
2027
5.907671533462739E-4
Keywords
target
1.0
between
0.1944380012940559
potential
0.1479618619755106
energy
0.13069964474503437
analysis
0.11390133434253415
visualization
0.09756693076800996
experimental
0.0970786077911931
docking
0.0860913408128136
novel
0.06627763602846923
chemical
0.050785589588954134
cell
0.046647052360431186
well
0.04543845299280944
interaction
0.044852465420629206
surface
0.03713696238692271
binding
0.03480522017262217
activity
0.024794599147876406
synthesized
0.02394003393844689
mechanism
0.019227717212164125
higher
0.01516242843016371
stability
0.010096077545688718
promising
0.008338114829148
adsorption
0.0069708104940607715
design
0.0062627421776763155
synthesis
0.0033572204656159583
formation
0.0
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