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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15545023696682464
CHARMm
0.2695102685624013
Catalyst
1.0
Classical Simulations
0.2695102685624013
LUDI
0.0372827804107425
LibDock
0.06666666666666667
LigandFit
0.04612954186413902
MCSS
0.0
MODELER
0.19494470774091627
ZDOCK
0.006003159557661927
Year
2003
0.0
2004
0.0
2006
0.0
2007
0.005628517823639775
2008
0.0225140712945591
2009
0.058161350844277676
2010
0.11069418386491557
2011
0.1575984990619137
2012
0.19324577861163228
2013
0.23076923076923078
2014
0.23827392120075047
2015
0.350844277673546
2016
0.324577861163227
2017
0.32833020637898686
2018
0.35834896810506567
2019
0.43902439024390244
2020
0.16135084427767354
2021
0.13883677298311445
2022
0.6435272045028143
2023
1.0
2024
0.7542213883677298
2025
0.4052532833020638
Keywords
catalyst
1.0
target
0.9699074074074074
docking
0.47608024691358025
novel
0.30632716049382713
potential
0.30169753086419754
pharmacophore
0.16473765432098766
binding
0.15856481481481483
activity
0.15084876543209877
compound
0.15084876543209877
drug
0.14467592592592593
synthesis
0.12731481481481483
potent
0.12114197530864197
analysis
0.09953703703703703
synthesized
0.09375
design
0.09143518518518519
inhibition
0.08063271604938271
vitro
0.07677469135802469
medicinal
0.07021604938271606
protein
0.058256172839506175
development
0.05594135802469136
silico
0.04976851851851852
promising
0.02816358024691358
virtual screening
0.026234567901234566
modeler
0.016975308641975308
inhibitor
0.0
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