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Application
Discovery Studio
1.0
Materials Studio
0.024291497975708502
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.01904761904761905
Blends
0.0
CDOCKER
0.5333333333333333
CHARMm
0.7047619047619048
COMPASS
0.01904761904761905
COSMOtherm
0.0
Catalyst
0.4666666666666667
Classical Simulations
0.7523809523809524
Crystallization
0.0
DMol3
0.0
Forcite
0.02857142857142857
LUDI
0.06666666666666667
LibDock
0.13333333333333333
LigandFit
0.0761904761904762
MODELER
0.4666666666666667
Quantum Mechanics
0.0
Reflex
0.0
Visualization
1.0
ZDOCK
0.02857142857142857
Year
2008
0.018867924528301886
2009
0.05660377358490566
2011
0.0
2012
0.0
2013
0.22641509433962265
2014
0.16981132075471697
2015
0.5471698113207547
2016
1.0
2017
0.8113207547169812
2018
0.41509433962264153
2019
0.3584905660377358
2020
0.1320754716981132
2021
0.16981132075471697
2022
0.2830188679245283
2023
0.05660377358490566
2024
0.1509433962264151
2025
0.11320754716981132
Keywords
docking
1.0
target
0.95260663507109
binding
0.3033175355450237
visualization
0.2890995260663507
analysis
0.23222748815165878
potential
0.2037914691943128
novel
0.18009478672985782
activity
0.15165876777251186
protein
0.15165876777251186
interaction
0.0947867298578199
between
0.07582938388625593
drug
0.06635071090047394
potent
0.06635071090047394
cdocker
0.05687203791469194
compound
0.052132701421800945
catalyst
0.02843601895734597
human
0.02843601895734597
synthesis
0.02843601895734597
synthesized
0.02843601895734597
development
0.023696682464454975
modeler
0.023696682464454975
silico
0.014218009478672985
vitro
0.014218009478672985
inhibitor
0.004739336492890996
well
0.0
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