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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.233891179561808E-4
CDOCKER
0.25927722532136793
CHARMm
0.4127253617915757
Catalyst
0.2465033551620988
Classical Simulations
0.4127253617915757
DMol3
0.0
LUDI
0.015603524941385722
LibDock
0.09790605546123372
LigandFit
0.03646212304955938
MCSS
0.0026679602231384912
MODELER
0.366723259762309
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.044789392836931036
Year
2002
0.0
2003
6.007208650380457E-4
2004
0.002002402883460152
2005
0.0022026431718061676
2006
0.002803364036844213
2007
0.007008410092110532
2008
0.016219463356027232
2009
0.025830997196635962
2010
0.04645574689627553
2011
0.06267521025230276
2012
0.08650380456547857
2013
0.10072086503804566
2014
0.12034441329595515
2015
0.1343612334801762
2016
0.15098117741289546
2017
0.1682018422106528
2018
0.19463356027232678
2019
0.22146575891069284
2020
0.25050060072086505
2021
0.3089707649179015
2022
0.4951942330796956
2023
0.8528233880656788
2024
1.0
2025
0.7248698438125751
Keywords
target
1.0
docking
0.4861386138613861
visualization
0.4221287128712871
potential
0.3261881188118812
binding
0.22064356435643565
analysis
0.21826732673267327
activity
0.17732673267326732
protein
0.16524752475247526
novel
0.16217821782178218
vitro
0.07925742574257426
between
0.07821782178217822
drug
0.07257425742574257
silico
0.06306930693069307
compound
0.06232673267326733
inhibition
0.060247524752475246
interaction
0.057772277227722775
synthesis
0.05178217821782178
treatment
0.033613861386138616
modeler
0.03183168316831683
synthesized
0.026237623762376237
potent
0.024752475247524754
promising
0.01891089108910891
development
0.016633663366336635
therapeutic
0.013217821782178217
human
0.0
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