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Application
Discovery Studio
0.86
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0738562091503268
Amorphous Cell
0.17908496732026144
Antibody
0.0
Blends
0.00130718954248366
CASTEP
0.6189542483660131
CDOCKER
0.15359477124183007
CHARMm
0.36666666666666664
COMPASS
0.33137254901960783
COMPASS III
0.013071895424836602
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.00261437908496732
COSMOtherm
0.06339869281045751
Catalyst
0.2457516339869281
Classical Simulations
0.9947712418300654
Conformers
0.00261437908496732
Crystallization
0.06535947712418301
DFTB Plus
0.00261437908496732
DMol3
0.3980392156862745
DPD
0.00522875816993464
Discover
0.05228758169934641
Forcite
0.3150326797385621
GULP
0.08627450980392157
LUDI
0.022222222222222223
LibDock
0.07320261437908497
LigandFit
0.07516339869281045
MCSS
0.0032679738562091504
MODELER
0.44313725490196076
MesoDyn
0.006535947712418301
Mesocite
0.00522875816993464
Mesoscale
0.01568627450980392
Morphology
0.018300653594771243
ONETEP
0.00196078431372549
Polymorph
0.0032679738562091504
QMERA
0.0
QSAR
0.006535947712418301
Quantum Mechanics
1.0
Reflex
0.04183006535947712
Reflex Plus
0.004575163398692811
Semi-empirical
0.011764705882352941
Sorption
0.026143790849673203
Synthia
0.00196078431372549
TURBOMOLE
0.0
VAMP
0.00784313725490196
Visualization
0.6183006535947713
X-Cell
0.006535947712418301
ZDOCK
0.03986928104575163
Year
2002
0.0
2003
0.012211668928086838
2004
0.051560379918588875
2005
0.06919945725915876
2006
0.11668928086838534
2007
0.12618724559023067
2008
0.1926729986431479
2009
0.27137042062415195
2010
0.3921302578018996
2011
0.2157394843962008
2012
0.12075983717774763
2013
0.2618724559023066
2014
0.3568521031207598
2015
0.41112618724559025
2016
0.5400271370420624
2017
0.41655359565807326
2018
0.07462686567164178
2019
0.2265943012211669
2020
0.373134328358209
2021
0.4206241519674355
2022
1.0
2023
0.3039348710990502
2024
0.2021709633649932
2025
0.2876526458616011
2026
0.08548168249660787
2027
0.0
Keywords
analysis
1.0
target
0.9439814814814815
between
0.21666666666666667
docking
0.1400462962962963
potential
0.13518518518518519
experimental
0.1224537037037037
energy
0.11388888888888889
visualization
0.09699074074074074
binding
0.09236111111111112
interaction
0.07916666666666666
novel
0.07615740740740741
protein
0.06967592592592593
well
0.0587962962962963
activity
0.05185185185185185
chemical
0.04953703703703704
surface
0.03958333333333333
modeler
0.03125
cell
0.030787037037037036
mechanism
0.020833333333333332
role
0.013888888888888888
including
0.013194444444444444
higher
0.00625
synthesized
0.005555555555555556
applied
0.002777777777777778
adsorption
0.0
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