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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
0.0012315270935960591
CDOCKER
0.37420830401125965
CHARMm
0.6164672765657987
Catalyst
0.48874032371569315
Classical Simulations
0.6164672765657987
DMol3
0.0
LUDI
0.04292751583391977
LibDock
0.11523574947220268
LigandFit
0.09992962702322308
MCSS
0.007565095003518649
MODELER
0.6738212526389866
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.06368754398311048
Year
2002
0.0
2003
0.0018231540565177757
2004
0.007292616226071103
2005
0.011394712853236098
2006
0.011850501367365542
2007
0.032816773017319965
2008
0.07247037374658159
2009
0.11440291704649043
2010
0.15907019143117593
2011
0.03463992707383774
2012
0.027347310847766638
2013
0.296718322698268
2014
0.5250683682771194
2015
0.6239744758432088
2016
0.6741112123974475
2017
0.7684594348222424
2018
0.890154968094804
2019
1.0
2020
0.6043755697356427
2021
0.23883318140382861
2022
0.06289881494986327
2023
0.17137648131267091
2024
0.04831358249772106
2025
0.12397447584320875
Keywords
target
1.0
docking
0.33502189404996996
visualization
0.30437022409204084
binding
0.20554649265905384
potential
0.18150596720185455
activity
0.17747059328582468
protein
0.16742508800549497
novel
0.166909933888555
modeler
0.14218253627543573
analysis
0.12655619472825622
between
0.08259637674937752
catalyst
0.05735382501931828
interaction
0.0532325920837984
drug
0.04928307718725852
inhibition
0.04911135914827853
human
0.04413153601785868
compound
0.03906585386794883
synthesis
0.036232506224778915
vitro
0.03511633897140894
potent
0.026101141924959218
synthesized
0.013565725079419593
development
0.008757619987979737
design
0.006181849403279815
well
0.005924272344809823
medicinal
0.0
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