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Application
Discovery Studio
1.0
Materials Studio
0.7453821079319087
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040439052570768345
Amorphous Cell
0.1998844598497978
Blends
0.0034662045060658577
CASTEP
0.35470826112073944
CDOCKER
0.2530329289428076
CHARMm
0.3870595031773541
COMPASS
0.316580011554015
COMPASS III
0.03004043905257077
COSMObase
0.0
COSMOconf
0.0011554015020219526
COSMOperm
0.0017331022530329288
COSMOplex
0.0
COSMOquick
0.005199306759098787
COSMOtherm
0.0854997111496245
Catalyst
0.30444829578278454
Classical Simulations
1.0
Conformers
0.0028885037550548816
Crystallization
0.07452339688041594
DFTB Plus
0.0034662045060658577
DMol3
0.2761409589832467
DPD
0.009820912767186597
Discover
0.014442518775274409
Forcite
0.39052570768342
GULP
0.0415944540727903
LUDI
0.02368573079145003
LibDock
0.09243212016175621
LigandFit
0.04448295782784518
MCSS
0.00462160600808781
MODELER
0.3830155979202773
MesoDyn
0.0034662045060658577
Mesocite
0.00924321201617562
Mesoscale
0.02079722703639515
Morphology
0.02079722703639515
ONETEP
0.002310803004043905
Polymorph
0.004043905257076834
QSAR
0.005777007510109763
Quantum Mechanics
0.6152512998266898
Reflex
0.049104563835932986
Reflex Plus
0.00462160600808781
Semi-empirical
0.006932409012131715
Sorption
0.03697284806470248
Synthia
0.0011554015020219526
TURBOMOLE
0.0
VAMP
0.0028885037550548816
Visualization
0.7383015597920277
X-Cell
0.0
ZDOCK
0.049104563835932986
Year
2001
0.0
2002
0.0
2003
0.0024390243902439024
2004
0.006097560975609756
2005
0.004878048780487805
2006
0.003658536585365854
2007
0.00853658536585366
2008
0.015853658536585366
2009
0.036585365853658534
2010
0.05609756097560976
2011
0.09268292682926829
2012
0.09634146341463415
2013
0.12439024390243902
2014
0.15365853658536585
2015
0.16219512195121952
2016
0.20365853658536584
2017
0.23658536585365852
2018
0.30121951219512194
2019
0.34146341463414637
2020
0.424390243902439
2021
0.5390243902439025
2022
0.55
2023
0.7817073170731708
2024
1.0
2025
0.9719512195121951
2026
0.29024390243902437
Keywords
development
1.0
target
0.948
potential
0.26066666666666666
novel
0.1971111111111111
docking
0.16777777777777778
between
0.12555555555555556
analysis
0.11844444444444445
visualization
0.11622222222222223
binding
0.0748888888888889
activity
0.07311111111111111
promising
0.06488888888888888
design
0.06311111111111112
drug
0.044
energy
0.03777777777777778
protein
0.035333333333333335
cell
0.033777777777777775
effective
0.029777777777777778
interaction
0.020666666666666667
well
0.01622222222222222
chemical
0.008444444444444444
role
0.006222222222222222
mechanism
0.004222222222222222
compound
0.003111111111111111
including
0.0011111111111111111
experimental
0.0
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