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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
6.934812760055479E-4
CDOCKER
0.26951204135670154
CHARMm
0.41009960912873533
COMPASS
0.0
Catalyst
0.2503467406380028
Classical Simulations
0.4101626528810995
DMol3
0.0
Forcite
0.0
LUDI
0.01784138191905182
LibDock
0.09784390366914639
LigandFit
0.03864582019921826
MCSS
0.0037826251418484427
MODELER
0.3747320640524524
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04595889547345858
Year
2002
0.0
2003
2.0024028834601522E-4
2004
0.0012014417300760913
2005
0.002803364036844213
2006
0.0024028834601521826
2007
0.007408890668802563
2008
0.015618742490989187
2009
0.024429315178213857
2010
0.04565478574289147
2011
0.06407689227072487
2012
0.08870644773728474
2013
0.10212254705646776
2014
0.11093311974369244
2015
0.13976772126551862
2016
0.1854225070084101
2017
0.33480176211453744
2018
0.39106928313976774
2019
0.44233079695634764
2020
0.4973968762515018
2021
0.6207448938726472
2022
0.697436924309171
2023
0.8658390068081698
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.4761278849499362
visualization
0.4218115745931109
potential
0.30819190474349556
binding
0.21803842733985387
analysis
0.2023427533150346
activity
0.177291529748328
protein
0.16233038234043376
novel
0.16178915220164689
drug
0.07449646267445006
vitro
0.0744191440831948
between
0.07082382958982487
compound
0.0620095101867244
inhibition
0.06139096145668226
silico
0.05903274442339661
interaction
0.05667452739011095
synthesis
0.0506436772722001
modeler
0.03618510070746511
treatment
0.032976379170371516
synthesized
0.02880117524258708
potent
0.024741949201685546
development
0.017783275988711485
promising
0.009626164611280782
human
0.00579889434414505
therapeutic
0.0
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