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Application
Discovery Studio
0.39631629088599557
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05204460966542751
Amorphous Cell
0.20446096654275092
Blends
0.0037174721189591076
CASTEP
0.636218799787573
CDOCKER
0.10727562400424855
CHARMm
0.1609134360063728
COMPASS
0.35847052575677113
COMPASS III
0.0201805629314923
COSMOconf
0.0010621348911311736
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0026553372278279343
COSMOtherm
0.07966011683483802
Catalyst
0.11949017525225704
Classical Simulations
0.8608603292618162
Conformers
0.003186404673393521
Crystallization
0.09718534253850239
DFTB Plus
0.0026553372278279343
DMol3
0.38236856080722254
DPD
0.012745618693574084
Discover
0.03770578863515667
Forcite
0.394583112055231
GULP
0.07806691449814127
LUDI
0.012214551248008496
LibDock
0.028146574614976102
LigandFit
0.012745618693574084
MCSS
0.0015932023366967605
MODELER
0.15294742432288902
MesoDyn
0.007434944237918215
Mesocite
0.008497079129049389
Mesoscale
0.024429102496016993
Morphology
0.024429102496016993
ONETEP
0.0053106744556558685
Polymorph
0.0026553372278279343
QSAR
0.0015932023366967605
Quantum Mechanics
1.0
Reflex
0.06585236325013277
Reflex Plus
0.005841741901221455
Semi-empirical
0.008497079129049389
Sorption
0.043016463090812536
Synthia
0.0010621348911311736
TURBOMOLE
0.0010621348911311736
VAMP
0.004779607010090282
Visualization
0.4067976633032395
X-Cell
0.004779607010090282
ZDOCK
0.017525225703664365
Year
2002
0.0
2003
0.0022222222222222222
2004
0.04111111111111111
2005
0.016666666666666666
2006
0.04888888888888889
2007
0.05444444444444444
2008
0.05555555555555555
2009
0.01888888888888889
2010
0.03111111111111111
2011
0.06777777777777778
2012
0.17333333333333334
2013
0.2688888888888889
2014
0.14222222222222222
2015
0.11888888888888889
2016
0.37555555555555553
2017
0.37777777777777777
2018
0.16111111111111112
2019
0.44666666666666666
2020
1.0
2021
0.31555555555555553
2022
0.41555555555555557
2023
0.4622222222222222
2024
0.3788888888888889
2025
0.3233333333333333
2026
0.07888888888888888
2027
0.0
Keywords
target
1.0
between
0.192503022974607
energy
0.13688029020556228
experimental
0.10495767835550181
potential
0.10423216444981862
analysis
0.09915356711003627
chemical
0.06650544135429262
visualization
0.0626360338573156
novel
0.06191051995163241
well
0.05465538089480049
surface
0.05030229746070133
docking
0.04691656590084643
interaction
0.044740024183796856
cell
0.04135429262394196
adsorption
0.01837968561064087
binding
0.014993954050785973
higher
0.01426844014510278
synthesized
0.01426844014510278
mechanism
0.013059250302297461
activity
0.0094316807738815
formation
0.008464328899637243
design
0.0036275695284159614
applied
0.0024183796856106408
promising
2.418379685610641E-4
performance
0.0
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