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Application
Discovery Studio
1.0
Materials Studio
0.030204962243797196
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008869179600886918
Amorphous Cell
0.008869179600886918
Blends
0.0014781966001478197
CASTEP
7.390983000739098E-4
CDOCKER
0.5114560236511456
CHARMm
0.8181818181818182
COMPASS
0.019216555801921657
COSMOperm
0.0
COSMOtherm
0.004434589800443459
Catalyst
0.6385809312638581
Classical Simulations
0.8632668144863267
Crystallization
0.004434589800443459
DMol3
0.027346637102734665
DPD
0.0
Discover
0.003695491500369549
Forcite
0.024390243902439025
GULP
0.0014781966001478197
LUDI
0.07317073170731707
LibDock
0.1714708056171471
LigandFit
0.19068736141906872
MCSS
0.004434589800443459
MODELER
0.7087952697708795
Mesoscale
0.0
Morphology
0.0014781966001478197
QSAR
0.0029563932002956393
Quantum Mechanics
0.029563932002956393
Reflex
0.0022172949002217295
Semi-empirical
0.0029563932002956393
Sorption
0.0014781966001478197
TURBOMOLE
0.0
VAMP
0.0029563932002956393
Visualization
1.0
X-Cell
7.390983000739098E-4
ZDOCK
0.06947524020694752
Year
2004
0.0
2005
0.003205128205128205
2006
0.004807692307692308
2007
0.016025641025641024
2008
0.05128205128205128
2009
0.125
2010
0.14903846153846154
2011
0.02403846153846154
2012
0.04006410256410257
2013
0.3717948717948718
2014
0.6346153846153846
2015
0.7483974358974359
2016
0.8237179487179487
2017
1.0
2018
0.4198717948717949
2019
0.05128205128205128
2020
0.328525641025641
2021
0.1858974358974359
2022
0.46314102564102566
2023
0.1233974358974359
2024
0.45032051282051283
2025
0.09935897435897435
2026
0.003205128205128205
Keywords
docking
1.0
target
0.9598116169544741
binding
0.3051805337519623
potential
0.24709576138147565
visualization
0.22291993720565148
analysis
0.17770800627943484
novel
0.17708006279434851
activity
0.17425431711145997
protein
0.1660910518053375
interaction
0.117425431711146
between
0.11020408163265306
modeler
0.09576138147566719
inhibition
0.08759811616954474
compound
0.08602825745682889
drug
0.07755102040816327
catalyst
0.07252747252747253
synthesis
0.06248037676609105
synthesized
0.058712715855573
potent
0.05745682888540032
vitro
0.05243328100470958
human
0.029513343799058084
silico
0.027629513343799057
cdocker
0.012558869701726845
well
0.0012558869701726845
enzyme
0.0
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