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Application
Discovery Studio
0.0
Modules
CDOCKER
0.16163976210705183
CHARMm
0.2771877655055225
Catalyst
1.0
Classical Simulations
0.2771877655055225
LUDI
0.03759558198810535
LibDock
0.06414613423959219
LigandFit
0.060960067969413764
MCSS
0.0
MODELER
0.22281223449447748
ZDOCK
0.005310110450297366
Year
2004
0.0
2005
0.0018726591760299626
2007
0.013108614232209739
2008
0.031835205992509365
2009
0.03932584269662921
2010
0.12734082397003746
2011
0.3295880149812734
2012
0.3801498127340824
2013
0.449438202247191
2014
0.50187265917603
2015
0.653558052434457
2016
0.5861423220973783
2017
0.6685393258426966
2018
0.6816479400749064
2019
0.8895131086142322
2020
0.3258426966292135
2021
0.2640449438202247
2022
0.6947565543071161
2023
1.0
2024
0.7509363295880149
2025
0.40262172284644193
Keywords
catalyst
1.0
target
0.9717908902691511
docking
0.44824016563146996
novel
0.3027950310559006
potential
0.2807971014492754
pharmacophore
0.18141821946169773
binding
0.1545031055900621
activity
0.15217391304347827
drug
0.14932712215320912
compound
0.13716356107660455
potent
0.1265527950310559
synthesis
0.10403726708074534
design
0.09704968944099379
medicinal
0.08385093167701864
inhibition
0.07841614906832298
analysis
0.07531055900621118
synthesized
0.07401656314699794
vitro
0.06444099378881987
protein
0.05822981366459627
modeler
0.05305383022774327
development
0.05020703933747412
virtual screening
0.048654244306418216
silico
0.033385093167701864
promising
0.010093167701863354
inhibitor
0.0
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