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Application
Discovery Studio
0.47003299502986257
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04735135880811146
Amorphous Cell
0.1921989239895158
Antibody
3.1038763967443784E-4
Blends
0.005069664781349152
CASTEP
0.644640640088288
CDOCKER
0.11884397847979032
CHARMm
0.1902676231204304
COMPASS
0.3171127052007173
COMPASS III
0.02210649744792385
COSMOSim3D
3.448751551938198E-5
COSMObase
0.0010001379500620775
COSMOconf
0.001965788384604773
COSMOmic
6.207752793488757E-4
COSMOperm
7.587253414264037E-4
COSMOplex
2.7590012415505585E-4
COSMOquick
0.0011725755276589874
COSMOtherm
0.07366533314939992
Cantera
0.0
Catalyst
0.1291902331356049
Classical Simulations
0.8514622706580218
Conformers
0.0033797765208994344
Crystallization
0.08746033935715271
DFTB Plus
0.005173127327907297
DMol3
0.3725686301558836
DPD
0.011380880121396054
Discover
0.03814319216443647
Equilibria
0.0
Forcite
0.3551179473030763
GULP
0.08821906469857911
Kinetix
1.0346254655814596E-4
LUDI
0.010104842047178922
LibDock
0.039143330114498553
LigandFit
0.02448613601876121
MCSS
0.0018278383225272452
MODELER
0.18354255759415092
MesoDyn
0.005862877638294938
Mesocite
0.006207752793488757
Mesoscale
0.020313146640915988
Morphology
0.021140847013381155
ONETEP
0.005138639812387915
Polymorph
0.00503517726582977
QMERA
4.4833770175196577E-4
QSAR
0.003724651676093254
Quantum Mechanics
1.0
Reflex
0.05824941371223617
Reflex Plus
0.005345564905504208
Reflex QPA
2.0692509311629191E-4
Semi-empirical
0.010173817078217686
Sorption
0.04072975582839012
Synthia
0.0018968133535660092
TURBOMOLE
0.0012415505586977514
VAMP
0.004483377017519658
Visualization
0.4530624913781211
X-Cell
0.005311077389984826
ZDOCK
0.019899296454683406
Year
2003
0.013834507961367789
2004
0.0485512920908379
2005
0.06290785695640824
2006
0.08692247454972592
2007
0.0878360741320804
2008
0.15283215870529887
2009
0.18324197337509787
2010
0.2377969198642652
2011
0.2427564604541895
2012
0.3183241973375098
2013
0.38958496476115895
2014
0.4552336204646306
2015
0.4892978334638476
2016
0.519577133907596
2017
0.5655181414774211
2018
0.5108326807622031
2019
0.5456799791177238
2020
0.6496998172800835
2021
0.623466457843905
2022
0.921038893239363
2023
1.0
2024
0.8677890890107022
2025
0.7366222918298094
2026
0.28543461237274864
2027
0.0
Keywords
target
1.0
between
0.18576867533149535
energy
0.12222659839831955
potential
0.1197467652765014
experimental
0.09624669963385993
analysis
0.09484632328271557
visualization
0.07257158694732543
docking
0.06230216037226671
novel
0.0592388371041384
chemical
0.052762096480095694
well
0.04574562747071609
interaction
0.03837906437355039
surface
0.03829154085160387
cell
0.038028970285764296
binding
0.02805128878386066
synthesized
0.020349218852566627
activity
0.019780315959914228
mechanism
0.014397619360203055
higher
0.013580733155368839
adsorption
0.006097472028941111
design
0.0049596662436363105
stability
0.002217262555978586
applied
0.0012545038145668314
synthesis
1.4587253657753855E-5
formation
0.0
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