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Application
Discovery Studio
1.0
Solvation Chemistry
0.0
Modules
CDOCKER
0.16456741689035723
CHARMm
0.28308899442494323
COSMOtherm
0.0
Catalyst
1.0
Classical Simulations
0.28308899442494323
LUDI
0.045219905017551104
LibDock
0.06834606648771423
LigandFit
0.06793309931860417
MCSS
0.005988023952095809
MODELER
0.23229403262440637
ZDOCK
0.010943629981416477
Year
2003
0.0
2004
0.003738317757009346
2005
0.003738317757009346
2006
0.0
2007
0.022429906542056073
2008
0.05794392523364486
2009
0.10093457943925234
2010
0.22429906542056074
2011
0.33457943925233646
2012
0.3813084112149533
2013
0.4523364485981308
2014
0.502803738317757
2015
0.6542056074766355
2016
0.5869158878504673
2017
0.6691588785046729
2018
0.6822429906542056
2019
0.8897196261682243
2020
0.32710280373831774
2021
0.26542056074766357
2022
0.6953271028037383
2023
1.0
2024
0.7514018691588785
2025
0.40373831775700936
2026
0.0
Keywords
catalyst
1.0
target
0.9704321455648218
docking
0.444275966641395
novel
0.30401819560272936
potential
0.2779883750315896
pharmacophore
0.18726307808946172
binding
0.15238817285822592
activity
0.1508718726307809
drug
0.1508718726307809
compound
0.1352034369471822
potent
0.12560020217336365
synthesis
0.10083396512509477
design
0.09628506444275967
medicinal
0.0876926964872378
inhibition
0.07808946171341925
analysis
0.0758150113722517
synthesized
0.0712661106899166
vitro
0.06292645943896892
modeler
0.060399292393227194
protein
0.05888299216578216
virtual screening
0.051806924437705335
development
0.04953247409653778
silico
0.03158958807177154
promising
0.0075815011372251705
inhibitor
0.0
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