Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.742703990470518E-4
CDOCKER
0.2782013103037522
CHARMm
0.43966646813579513
COMPASS
0.0
Catalyst
0.2805241215008934
Classical Simulations
0.4397260273972603
DMol3
1.1911852293031566E-4
Forcite
0.0
LUDI
0.019833234067897557
LibDock
0.0995830851697439
LigandFit
0.04770696843359142
MCSS
0.004228707564026206
MODELER
0.41530673019654557
Quantum Mechanics
1.1911852293031566E-4
Visualization
1.0
ZDOCK
0.048362120309708156
Year
2002
0.0
2003
6.006006006006006E-4
2004
0.002002002002002002
2005
0.0022022022022022024
2006
0.0028028028028028026
2007
0.007007007007007007
2008
0.016216216216216217
2009
0.025825825825825825
2010
0.046446446446446445
2011
0.11011011011011011
2012
0.17537537537537537
2013
0.203003003003003
2014
0.23163163163163164
2015
0.2744744744744745
2016
0.2964964964964965
2017
0.3379379379379379
2018
0.3913913913913914
2019
0.44304304304304304
2020
0.49769769769769767
2021
0.6208208208208208
2022
0.6974974974974975
2023
0.8658658658658659
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.4591104229713562
visualization
0.40741783376733054
potential
0.2970652403406292
binding
0.22239425716095432
analysis
0.1999788866211556
activity
0.1818565697797171
protein
0.16908297557885846
novel
0.1677457949187135
between
0.07994932789077346
drug
0.07548032936870998
vitro
0.07354493630797382
compound
0.06323456963896122
inhibition
0.06309381377999859
interaction
0.06077134210711521
modeler
0.05968048420015483
silico
0.055528186360757265
synthesis
0.0535224153705398
treatment
0.030614399324371877
potent
0.030332887606446618
synthesized
0.03019213174748399
development
0.02072630023224717
human
0.01594060102751777
promising
0.007741572242944613
therapeutic
0.0
Sort by
Relevance
Date
Results
›
6931-6940
of
34855
«
‹
690
691
692
693
694
695
696
697
698
›
»
Export search results as .csv:
