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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.894356005788712E-4
CDOCKER
1.0
CHARMm
0.5380607814761216
COMPASS
0.0
Catalyst
0.19479015918958031
Classical Simulations
0.5383502170767004
DMol3
0.0
Forcite
0.0
LUDI
0.0170767004341534
LibDock
0.08451519536903039
LigandFit
0.03733719247467439
MCSS
0.002894356005788712
MODELER
0.18755426917510853
Quantum Mechanics
0.0
ZDOCK
0.008683068017366137
Year
2007
0.0
2008
0.03081232492997199
2009
0.05042016806722689
2010
0.1092436974789916
2011
0.08123249299719888
2012
0.1568627450980392
2013
0.3025210084033613
2014
0.4957983193277311
2015
0.5938375350140056
2016
0.5966386554621849
2017
0.7226890756302521
2018
0.9495798319327731
2019
1.0
2020
0.7899159663865546
2021
0.7030812324929971
2022
0.6218487394957983
2023
0.742296918767507
2024
0.8795518207282913
2025
0.7478991596638656
Keywords
cdocker
1.0
target
0.9720056697377746
docking
0.4599574769666903
novel
0.26860382707299785
potential
0.2625797306874557
activity
0.21509567682494685
binding
0.17647058823529413
compound
0.10772501771793054
vitro
0.08221119773210489
inhibition
0.07973068745570518
potent
0.07937632884479093
protein
0.07583274273564848
analysis
0.06803685329553508
synthesis
0.048547129695251594
synthesized
0.0478384124734231
treatment
0.030120481927710843
medicinal
0.02728561304039688
between
0.02657689581856839
inhibitor
0.02657689581856839
catalyst
0.018781006378454996
interaction
0.013465627214741318
design
0.007087172218284904
modeler
0.005315379163713678
development
0.004961020552799433
drug
0.0
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