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Application
Discovery Studio
1.0
Materials Studio
0.262180161233789
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022249388753056234
Amorphous Cell
0.043031784841075796
Blends
0.0017114914425427872
CASTEP
0.11540342298288508
CDOCKER
0.28533007334963323
CHARMm
0.48948655256723717
COMPASS
0.10415647921760392
COMPASS III
0.006112469437652812
COSMOconf
0.0
COSMOmic
2.4449877750611245E-4
COSMOperm
2.4449877750611245E-4
COSMOquick
2.4449877750611245E-4
COSMOtherm
0.015403422982885086
Catalyst
0.2748166259168704
Classical Simulations
0.7029339853300733
Conformers
0.0017114914425427872
Crystallization
0.020537897310513448
DFTB Plus
0.006356968215158924
DMol3
0.22811735941320294
DPD
9.779951100244498E-4
Discover
0.01613691931540342
Forcite
0.11466992665036675
GULP
0.023227383863080684
LUDI
0.022004889975550123
LibDock
0.09144254278728606
LigandFit
0.05330073349633252
MCSS
0.004889975550122249
MODELER
0.48948655256723717
MesoDyn
7.334963325183374E-4
Mesocite
4.889975550122249E-4
Mesoscale
0.0024449877750611247
Morphology
0.0070904645476772615
ONETEP
0.0058679706601467
Polymorph
4.889975550122249E-4
QSAR
0.0034229828850855745
Quantum Mechanics
0.3388753056234719
Reflex
0.012224938875305624
Reflex Plus
2.4449877750611245E-4
Semi-empirical
0.008557457212713936
Sorption
0.018337408312958436
TURBOMOLE
2.4449877750611245E-4
VAMP
0.0019559902200488996
Visualization
1.0
X-Cell
7.334963325183374E-4
ZDOCK
0.06503667481662592
Year
2003
0.0
2004
0.018533440773569703
2005
0.0128928283642224
2006
0.0249798549556809
2007
0.04593070104754231
2008
0.07413376309427881
2009
0.1031426269137792
2010
0.1434327155519742
2011
0.0894439967767929
2012
0.07010475423045931
2013
0.2328767123287671
2014
0.39081385979049155
2015
0.4512489927477841
2016
0.4657534246575342
2017
0.5028203062046737
2018
0.5850120870265915
2019
0.6317485898468976
2020
0.7244157937147462
2021
0.8235294117647058
2022
1.0
2023
0.8412570507655117
2024
0.911361804995971
2025
0.40854149879129736
2026
0.028203062046736505
Keywords
binding
1.0
target
0.9570957095709571
docking
0.4222293197061642
visualization
0.2661556478228468
potential
0.23996593207707867
between
0.1977004152028106
protein
0.19482593420632385
analysis
0.183434472479506
interaction
0.16512296390929415
novel
0.11178537208559565
activity
0.11040136271691685
drug
0.05919301607580113
modeler
0.041413818801234965
well
0.031086979665708506
complex
0.030980517406579366
silico
0.028851272223996593
inhibition
0.02672202704141382
human
0.021505376344086023
vitro
0.021505376344086023
compound
0.017992121792824445
mechanism
0.016288725646758224
role
0.01405301820504631
synthesized
0.013520706909400618
receptor
0.003726179069519855
development
0.0
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