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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.365303718660609E-4
CDOCKER
0.2619047619047619
CHARMm
0.41982163890291097
Catalyst
0.24936900555275113
Classical Simulations
0.41982163890291097
DMol3
0.0
LUDI
0.015985192663637893
LibDock
0.09809860339895675
LigandFit
0.03760726905603231
MCSS
0.0026922429749284874
MODELER
0.37876493353525154
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04467440686521958
Year
2002
0.0
2003
6.010819475055099E-4
2004
0.002003606491685033
2005
0.0022039671408535366
2006
0.002805049088359046
2007
0.0070126227208976155
2008
0.01622921258264877
2009
0.025846523742736927
2010
0.04648367060709277
2011
0.06271288318974154
2012
0.08655580044079343
2013
0.10078140653175716
2014
0.1204167501502705
2015
0.1344419955920657
2016
0.15107192947305148
2017
0.16830294530154277
2018
0.1947505509917852
2019
0.22159887798036465
2020
0.25065117210979765
2021
0.3091564816670006
2022
0.3706672009617311
2023
0.8250851532758966
2024
1.0
2025
0.7251051893408135
Keywords
target
1.0
docking
0.48374399345670177
visualization
0.41769757693487375
potential
0.3273182701155301
binding
0.22190982517125038
analysis
0.21935384929966262
activity
0.17779368162764544
protein
0.16440036806052552
novel
0.16256006543298232
vitro
0.07892853491463041
between
0.07882629587976689
drug
0.07218075861363869
silico
0.06180349657499233
inhibition
0.061087823330947755
compound
0.06093446477865249
interaction
0.05781617421531541
synthesis
0.051323995501482464
modeler
0.037623964829772004
treatment
0.033381044882936306
synthesized
0.026224312442490544
potent
0.025713117268172988
promising
0.020141089868111646
development
0.016664962682752273
therapeutic
0.013495552601983438
human
0.0
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