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Application
Discovery Studio
0.3889754343918514
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06490742711215153
Amorphous Cell
0.27750585230900193
Antibody
0.0
Blends
0.0072355820387316454
CASTEP
0.6041711002340924
CDOCKER
0.09682911257714408
CHARMm
0.17216429027452648
COMPASS
0.41945094701000213
COMPASS III
0.03298574164715897
COSMObase
8.512449457331347E-4
COSMOconf
0.0023409236007661204
COSMOmic
0.0010640561821664183
COSMOperm
4.2562247286656737E-4
COSMOquick
0.001915301127899553
COSMOtherm
0.07895296871674824
Catalyst
0.08065545860821452
Classical Simulations
1.0
Conformers
0.0023409236007661204
Crystallization
0.08320919344541391
DFTB Plus
0.004681847201532241
DMol3
0.38540114918067675
DPD
0.010640561821664184
Discover
0.03766758884869121
Forcite
0.4903170887422856
GULP
0.06937646307725048
LUDI
0.00638433709299851
LibDock
0.03702915513939136
LigandFit
0.01681208767822941
MCSS
4.2562247286656737E-4
MODELER
0.16258778463502874
MesoDyn
0.008512449457331346
Mesocite
0.007661204511598212
Mesoscale
0.023196424771227922
Morphology
0.020642689934028517
ONETEP
0.0029793573100659713
Polymorph
0.00638433709299851
QMERA
0.0010640561821664183
QSAR
0.0010640561821664183
Quantum Mechanics
0.9710576718450734
Reflex
0.05405405405405406
Reflex Plus
0.003404979782932539
Semi-empirical
0.011278995530964035
Sorption
0.07852734624388168
Synthia
0.003192168546499255
TURBOMOLE
0.001276867418599702
VAMP
0.005107469674398808
Visualization
0.44371142796339647
X-Cell
0.0029793573100659713
ZDOCK
0.017663332623962545
Year
2000
0.0
2001
0.008888888888888889
2002
0.012698412698412698
2003
0.012063492063492064
2004
0.02349206349206349
2005
0.03492063492063492
2006
0.040634920634920635
2007
0.04888888888888889
2008
0.06412698412698413
2009
0.08571428571428572
2010
0.11619047619047619
2011
0.1288888888888889
2012
0.1961904761904762
2013
0.23174603174603176
2014
0.2742857142857143
2015
0.273015873015873
2016
0.2984126984126984
2017
0.33206349206349206
2018
0.3961904761904762
2019
0.47619047619047616
2020
0.5314285714285715
2021
0.638095238095238
2022
0.7231746031746031
2023
0.8247619047619048
2024
1.0
2025
0.9219047619047619
2026
0.35555555555555557
Keywords
higher
1.0
target
0.9503341159472639
between
0.20859671302149177
energy
0.1722954668593101
potential
0.11116127867076034
analysis
0.09562940220335922
experimental
0.08163265306122448
lower
0.05562579013906448
surface
0.04442839082535669
docking
0.040906628137980856
visualization
0.04063572331587502
cell
0.03837818313165974
interaction
0.038287881524291134
activity
0.025284450063211124
adsorption
0.02474264041899946
temperature
0.023478417915838903
well
0.023117211486364458
novel
0.0218529889832039
stability
0.019595448798988623
chemical
0.018060321473722232
binding
0.014719162001083618
performance
0.011739208957919451
synthesized
0.0076756366263319485
mechanism
0.0027090482210583348
stable
0.0
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