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Application
Discovery Studio
0.30778400286088925
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08012036862892609
Amorphous Cell
0.15064886214030468
Antibody
0.0
Blends
0.00451382358472823
CASTEP
0.5450441978559338
CDOCKER
0.07899191273274403
CHARMm
0.14011660710927215
COMPASS
0.34605980816249765
COMPASS III
0.018807598269700958
COSMObase
0.0020688358096671057
COSMOconf
0.0028211397404551437
COSMOmic
9.40379913485048E-4
COSMOperm
3.761519653940192E-4
COSMOplex
1.880759826970096E-4
COSMOquick
0.003197291705849163
COSMOtherm
0.14763964641715252
Catalyst
0.13428625164566485
Classical Simulations
0.8335527553131465
Conformers
0.003761519653940192
Crystallization
0.08463419221365431
DFTB Plus
0.009403799134850479
DMol3
0.46812112093285685
DPD
0.010156103065638519
Discover
0.04269324807222118
Forcite
0.35377092345307504
GULP
0.0921572315215347
Kinetix
0.0
LUDI
0.014481850667669738
LibDock
0.031032537145006582
LigandFit
0.02294526988903517
MCSS
0.002256911792364115
MODELER
0.11547865337596389
MesoDyn
0.0016926838442730863
Mesocite
0.0039495956366372015
Mesoscale
0.01410569870227572
Morphology
0.01354147075418469
ONETEP
0.012224938875305624
Polymorph
0.006770735377092345
QMERA
5.642279480910288E-4
QSAR
0.007146887342486364
Quantum Mechanics
1.0
Reflex
0.061312770359225124
Reflex Plus
0.004889975550122249
Semi-empirical
0.021816813992853113
Sorption
0.03234906902388565
Synthia
0.002256911792364115
TURBOMOLE
0.002256911792364115
VAMP
0.011472634944517585
Visualization
0.36129396276095543
X-Cell
0.0030092157231521536
ZDOCK
0.007334963325183374
Year
2001
0.023333333333333334
2002
0.028333333333333332
2003
0.030833333333333334
2004
0.09916666666666667
2005
0.0975
2006
0.1275
2007
0.135
2008
0.18416666666666667
2009
0.2225
2010
0.2658333333333333
2011
0.31916666666666665
2012
0.3475
2013
0.44083333333333335
2014
0.5091666666666667
2015
0.5541666666666667
2016
0.5783333333333334
2017
0.5833333333333334
2018
0.6675
2019
0.6691666666666667
2020
0.6833333333333333
2021
0.6925
2022
0.8858333333333334
2023
0.9908333333333333
2024
1.0
2025
0.6766666666666666
2026
0.30333333333333334
2027
0.0
Keywords
chemical
1.0
target
0.9498369701529973
between
0.218459994983697
experimental
0.16771172978847923
energy
0.13552378563665246
potential
0.12106011203076666
analysis
0.09673104255497032
surface
0.08226736894908453
well
0.07332162862636903
novel
0.060948081264108354
adsorption
0.05752027422456316
visualization
0.04640080260847755
interaction
0.041551709723267286
docking
0.03686982693754703
including
0.020984867485996154
synthesized
0.01580135440180587
mechanism
0.013042387760220717
formation
0.011955522113535658
higher
0.009781790820165538
binding
0.009363765571440514
cell
0.006019563581640331
performance
0.005601538332915308
temperature
0.002842571691330156
design
0.0019229161441351058
synthesis
0.0
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