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Application
Discovery Studio
1.0
Materials Studio
0.033934252386002124
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015228426395939087
Amorphous Cell
0.017766497461928935
CASTEP
0.015228426395939087
CDOCKER
0.2893401015228426
CHARMm
0.6243654822335025
COMPASS
0.03807106598984772
COSMOperm
0.0
COSMOtherm
0.03807106598984772
Catalyst
0.616751269035533
Classical Simulations
0.6928934010152284
Crystallization
0.005076142131979695
DFTB Plus
0.0
DMol3
0.02284263959390863
Discover
0.01015228426395939
Forcite
0.030456852791878174
GULP
0.0025380710659898475
LUDI
0.06091370558375635
LibDock
0.08121827411167512
LigandFit
0.1319796954314721
MCSS
0.01015228426395939
MODELER
0.6472081218274112
Morphology
0.0025380710659898475
ONETEP
0.0
QSAR
0.0025380710659898475
Quantum Mechanics
0.04060913705583756
Reflex
0.0
Semi-empirical
0.0
Visualization
1.0
ZDOCK
0.06852791878172589
Year
2005
0.006493506493506494
2006
0.0
2007
0.032467532467532464
2008
0.05844155844155844
2009
0.13636363636363635
2010
0.18181818181818182
2011
0.032467532467532464
2012
0.025974025974025976
2013
0.4805194805194805
2014
0.8376623376623377
2015
1.0
2016
0.37662337662337664
2017
0.18831168831168832
2018
0.11038961038961038
2019
0.42857142857142855
2020
0.19480519480519481
2021
0.5974025974025974
2022
0.3181818181818182
2023
0.6753246753246753
2024
0.2012987012987013
2025
0.4805194805194805
2026
0.0
Keywords
silico
1.0
target
0.951276102088167
docking
0.462877030162413
potential
0.2900232018561485
visualization
0.27494199535962877
analysis
0.23781902552204176
binding
0.23781902552204176
protein
0.2122969837587007
novel
0.17053364269141533
vitro
0.17053364269141533
drug
0.1554524361948956
activity
0.15081206496519722
modeler
0.10904872389791183
catalyst
0.09976798143851508
inhibition
0.08004640371229699
interaction
0.06728538283062645
between
0.06148491879350348
human
0.048723897911832945
compound
0.04756380510440835
development
0.037122969837587005
well
0.018561484918793503
treatment
0.0069605568445475635
design
0.001160092807424594
potent
0.001160092807424594
chemical
0.0
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