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Application
Discovery Studio
0.3724137931034483
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06552462526766595
Amorphous Cell
0.2843683083511777
Blends
0.007280513918629551
CASTEP
0.6137044967880085
CDOCKER
0.09293361884368308
CHARMm
0.16788008565310492
COMPASS
0.4248394004282655
COMPASS III
0.029122055674518203
COSMObase
0.001284796573875803
COSMOconf
0.0017130620985010706
COSMOmic
8.565310492505353E-4
COSMOperm
4.2826552462526765E-4
COSMOquick
0.001284796573875803
COSMOtherm
0.08008565310492505
Catalyst
0.07837259100642398
Classical Simulations
1.0
Conformers
0.0017130620985010706
Crystallization
0.0873661670235546
DFTB Plus
0.004282655246252677
DMol3
0.39014989293361885
DPD
0.008993576017130621
Discover
0.041113490364025694
Forcite
0.5036402569593148
GULP
0.06980728051391863
LUDI
0.003426124197002141
LibDock
0.039400428265524624
LigandFit
0.016274089935760173
MCSS
0.0
MODELER
0.16274089935760172
MesoDyn
0.007708779443254818
Mesocite
0.008565310492505354
Mesoscale
0.023554603854389723
Morphology
0.017558886509635975
ONETEP
0.002569593147751606
Polymorph
0.004710920770877944
QMERA
8.565310492505353E-4
QSAR
8.565310492505353E-4
Quantum Mechanics
0.9854389721627409
Reflex
0.061670235546038545
Reflex Plus
0.0029978586723768737
Semi-empirical
0.01284796573875803
Sorption
0.07366167023554604
Synthia
0.002569593147751606
TURBOMOLE
8.565310492505353E-4
VAMP
0.0059957173447537475
Visualization
0.42098501070663813
X-Cell
0.002569593147751606
ZDOCK
0.017130620985010708
Year
2000
0.0
2001
0.006211180124223602
2002
0.011180124223602485
2003
0.012422360248447204
2004
0.031055900621118012
2005
0.034782608695652174
2006
0.03850931677018633
2007
0.04596273291925466
2008
0.06086956521739131
2009
0.08695652173913043
2010
0.12173913043478261
2011
0.115527950310559
2012
0.18881987577639753
2013
0.22857142857142856
2014
0.2720496894409938
2015
0.2708074534161491
2016
0.28695652173913044
2017
0.3204968944099379
2018
0.3875776397515528
2019
0.45590062111801244
2020
0.5242236024844721
2021
0.6322981366459627
2022
0.6993788819875777
2023
0.8049689440993789
2024
1.0
2025
0.8919254658385093
2026
0.3316770186335404
Keywords
higher
1.0
target
0.9487040058002537
between
0.20627152437919158
energy
0.16766358528185607
potential
0.10766721044045677
analysis
0.09407286568787385
experimental
0.07957223128511873
surface
0.048033351459126336
lower
0.04567699836867863
cell
0.0362515860068878
interaction
0.03552655428675004
docking
0.034801522566612286
visualization
0.02936378466557912
adsorption
0.02918252673554468
well
0.027913721225303608
activity
0.020844661953960487
temperature
0.01957585644371941
stability
0.0181257930034439
novel
0.017400761283306143
chemical
0.01631321370309951
binding
0.0074315751314119995
performance
0.004893964110929853
mechanism
0.001993837230378829
increase
5.43773790103317E-4
synthesized
0.0
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