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Application
Discovery Studio
0.4348210040078799
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036942944850217
Amorphous Cell
0.14851275537207578
Antibody
2.117074203450831E-4
Blends
0.003704879856038954
CASTEP
0.6185032285381603
CDOCKER
0.10373663596909072
CHARMm
0.19784058431248014
COMPASS
0.26357573832962844
COMPASS III
0.008044881973113158
COSMOSim3D
1.0585371017254155E-4
COSMObase
6.351222610352493E-4
COSMOconf
0.0010585371017254154
COSMOmic
1.0585371017254155E-4
COSMOperm
2.117074203450831E-4
COSMOquick
8.468296813803324E-4
COSMOtherm
0.0670053985392188
Catalyst
0.1490420239229385
Classical Simulations
0.7688154969831693
Conformers
0.0028580501746586218
Crystallization
0.07356832856991638
DFTB Plus
0.003493172435693871
DMol3
0.3991743410606542
DPD
0.011008785857944322
Discover
0.04308246004022441
Forcite
0.2697152535196359
GULP
0.11072298084047846
Kinetix
0.0
LUDI
0.0163014713665714
LibDock
0.03059172223986451
LigandFit
0.038848311633322745
MCSS
0.001905366783105748
MODELER
0.20165131787869164
MesoDyn
0.006562930030697576
Mesocite
0.005504392928972161
Mesoscale
0.019582936381920185
Morphology
0.01767756959881444
ONETEP
0.004657563247591828
Polymorph
0.003493172435693871
QMERA
3.1756113051762465E-4
QSAR
0.003810733566211496
Quantum Mechanics
1.0
Reflex
0.050492219752302316
Reflex Plus
0.0050809780882819944
Semi-empirical
0.009209272785011114
Sorption
0.02932147771779401
Synthia
0.0013760982322430402
TURBOMOLE
0.001164390811897957
VAMP
0.0050809780882819944
Visualization
0.3342860167248862
X-Cell
0.006245368900179952
ZDOCK
0.016724886207261563
Year
2003
0.0
2004
0.07853557720696781
2005
0.11101269560082669
2006
0.165338057277827
2007
0.1668142899320933
2008
0.19191024505462062
2009
0.23265426631237082
2010
0.30882787127251254
2011
0.25302627694124596
2012
0.28284617655742544
2013
0.1706524948331857
2014
0.3513433717153823
2015
0.3879539415411869
2016
0.26247416592855033
2017
0.1857100679067021
2018
0.22586359610274578
2019
0.10983170947741364
2020
0.5423678771774432
2021
0.4003542958370239
2022
1.0
2023
0.1715382344257455
2024
0.2550930026572188
2025
0.0873929731325657
2026
0.024800708591674048
Keywords
target
1.0
between
0.19731439887938945
energy
0.1281456793701396
experimental
0.108873110177269
potential
0.08815147563155099
analysis
0.07670385934405642
chemical
0.06390378206057093
well
0.05762449886489881
surface
0.05506448340820171
novel
0.05052407863594648
visualization
0.04226440612471623
interaction
0.04134666473457953
docking
0.029077911413804763
binding
0.02878809834323528
cell
0.028643191807950538
applied
0.01792010819687968
activity
0.0158914167028933
higher
0.011785731536492296
adsorption
0.011254407573781577
mechanism
0.009177413901366952
synthesized
0.0071004202289523255
formation
0.006375887552528619
design
0.002125295850842873
temperature
8.21137033280201E-4
stable
0.0
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