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Application
Discovery Studio
1.0
Materials Studio
8.53412226552499E-5
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.0
Antibody
7.098071690524074E-4
CDOCKER
0.27759375369691236
CHARMm
0.4430379746835443
COMPASS
0.0
COSMOtherm
0.0
Catalyst
0.28226665089317404
Classical Simulations
0.44309712528096534
DMol3
1.183011948420679E-4
Forcite
0.0
LUDI
0.02153081746125636
LibDock
0.09866319649828463
LigandFit
0.05033715840529989
MCSS
0.004199692416893411
MODELER
0.41801727197444694
Quantum Mechanics
1.183011948420679E-4
Visualization
1.0
ZDOCK
0.0479119839110375
Year
2002
4.004004004004004E-4
2003
0.0012012012012012011
2004
0.0036036036036036037
2005
0.005405405405405406
2006
0.005605605605605605
2007
0.014814814814814815
2008
0.03223223223223223
2009
0.05065065065065065
2010
0.09249249249249249
2011
0.12712712712712712
2012
0.15055055055055055
2013
0.16736736736736738
2014
0.23143143143143144
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
2026
0.0
Keywords
target
1.0
docking
0.45587927789781835
visualization
0.4068794870007667
potential
0.2946260542273646
binding
0.22325224785669479
analysis
0.19910085732208824
activity
0.181152854255245
protein
0.17041890290653097
novel
0.16724750818986547
between
0.08172440231407263
drug
0.07555586533770126
vitro
0.07287237750052276
inhibition
0.06325364187635045
compound
0.0624520805743361
modeler
0.06165051927232174
interaction
0.0609883599358751
silico
0.05509862689063916
synthesis
0.052589391510420296
treatment
0.030772983899072976
potent
0.030041123579842476
synthesized
0.02969261866592319
development
0.021189098766292606
human
0.017460096187356243
promising
0.007632257614832369
therapeutic
0.0
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