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Application
Discovery Studio
0.3521766363921077
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05533926585094549
Amorphous Cell
0.2625139043381535
Antibody
0.0
Blends
0.007508342602892102
CASTEP
0.6151279199110122
CDOCKER
0.09260289210233592
CHARMm
0.16295884315906564
COMPASS
0.39599555061179087
COMPASS III
0.02614015572858732
COSMObase
5.561735261401557E-4
COSMOconf
0.002224694104560623
COSMOmic
8.342602892102336E-4
COSMOperm
5.561735261401557E-4
COSMOquick
8.342602892102336E-4
COSMOtherm
0.0792547274749722
Catalyst
0.08731924360400445
Classical Simulations
0.9591212458286985
Conformers
0.002502780867630701
Crystallization
0.07730812013348165
DFTB Plus
0.003615127919911012
DMol3
0.4023915461624027
DPD
0.010567296996662959
Discover
0.04254727474972191
Forcite
0.4560622914349277
GULP
0.07397107897664071
LUDI
0.006674082313681869
LibDock
0.03337041156840934
LigandFit
0.01918798665183537
MCSS
2.7808676307007786E-4
MODELER
0.160734149054505
MesoDyn
0.00917686318131257
Mesocite
0.006395995550611791
Mesoscale
0.022803114571746386
Morphology
0.018631813125695215
ONETEP
0.0033370411568409346
Polymorph
0.006117908787541713
QMERA
5.561735261401557E-4
QSAR
0.0013904338153503894
Quantum Mechanics
1.0
Reflex
0.04922135706340378
Reflex Plus
0.00389321468298109
Semi-empirical
0.010567296996662959
Sorption
0.07230255839822025
Synthia
0.003615127919911012
TURBOMOLE
0.0016685205784204673
VAMP
0.005839822024471635
Visualization
0.39599555061179087
X-Cell
0.0030589543937708566
ZDOCK
0.017519466073414907
Year
2000
0.0
2001
0.00940733772342427
2002
0.011288805268109126
2003
0.016933207902163686
2004
0.03574788334901223
2005
0.05268109125117592
2006
0.06114769520225776
2007
0.07337723424270931
2008
0.09595484477892756
2009
0.1279397930385701
2010
0.16745061147695203
2011
0.17309501411100658
2012
0.257761053621825
2013
0.3301975540921919
2014
0.40733772342427094
2015
0.40545625587958606
2016
0.43838193791157104
2017
0.3913452492944497
2018
0.4270931326434619
2019
0.4929444967074318
2020
0.5644402634054563
2021
0.6020696142991533
2022
0.9200376293508937
2023
1.0
2024
0.8146754468485419
2025
0.6933207902163687
2026
0.3377234242709313
2027
0.0
Keywords
higher
1.0
target
0.9500423370025403
between
0.20999153259949196
energy
0.1755171162453127
potential
0.09144792548687553
experimental
0.08806096528365792
analysis
0.08334341357203338
lower
0.05915084069190758
surface
0.04729647998064594
cell
0.03241804765936857
interaction
0.03145034474416354
visualization
0.02552316438853272
chemical
0.024676424337728316
docking
0.023708721422523286
temperature
0.023587758558122656
well
0.023345832829321397
adsorption
0.022378129914116366
activity
0.01826539252449498
novel
0.016450949558485545
stability
0.01451554372807548
binding
0.007378734728438369
synthesized
0.004717551711624531
mechanism
0.002540220152413209
increase
0.002177331559211322
performance
0.0
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