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Application
Discovery Studio
0.3826616384206461
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03305613305613306
Amorphous Cell
0.13284823284823286
Antibody
2.772002772002772E-4
Blends
0.004019404019404019
CASTEP
0.6155925155925156
CDOCKER
0.09064449064449065
CHARMm
0.1702009702009702
COMPASS
0.24095634095634097
COMPASS III
0.0067914067914067915
COSMOSim3D
6.93000693000693E-5
COSMObase
5.544005544005544E-4
COSMOconf
0.001178101178101178
COSMOmic
4.851004851004851E-4
COSMOperm
4.158004158004158E-4
COSMOplex
6.93000693000693E-5
COSMOquick
0.0010395010395010396
COSMOtherm
0.065003465003465
Catalyst
0.1306999306999307
Classical Simulations
0.7068607068607069
Conformers
0.0031185031185031187
Crystallization
0.07006237006237007
DFTB Plus
0.003049203049203049
DMol3
0.40083160083160085
DPD
0.010117810117810117
Discover
0.04282744282744283
Forcite
0.23776853776853776
GULP
0.11143451143451144
Kinetix
0.0
LUDI
0.01282051282051282
LibDock
0.02681912681912682
LigandFit
0.03153153153153153
MCSS
0.0018018018018018018
MODELER
0.18156618156618157
MesoDyn
0.006652806652806653
Mesocite
0.005682605682605682
Mesoscale
0.019404019404019403
Morphology
0.01593901593901594
ONETEP
0.00498960498960499
Polymorph
0.004227304227304227
QMERA
5.544005544005544E-4
QSAR
0.004088704088704089
Quantum Mechanics
1.0
Reflex
0.046916146916146914
Reflex Plus
0.00589050589050589
Reflex QPA
6.93000693000693E-5
Semi-empirical
0.009147609147609148
Sorption
0.028482328482328484
Synthia
0.0014553014553014554
TURBOMOLE
9.702009702009702E-4
VAMP
0.005336105336105336
Visualization
0.2913374913374913
X-Cell
0.006444906444906445
ZDOCK
0.01600831600831601
Year
2002
0.0
2003
0.025371170832550274
2004
0.08381883104679572
2005
0.10768652508926893
2006
0.14903213681638788
2007
0.17609471903777485
2008
0.2488254087577523
2009
0.289795151287352
2010
0.35707573764330014
2011
0.3179853411012967
2012
0.4053749295245255
2013
0.34655140011276075
2014
0.2886675436947942
2015
0.3493704190941552
2016
0.33226837060702874
2017
0.2815260289419282
2018
0.20973501221574892
2019
0.09641044916369104
2020
0.37267430934034956
2021
0.2845329825220823
2022
1.0
2023
0.2078556662281526
2024
0.18868633715467018
2025
0.07987220447284345
2026
0.04585604209735012
Keywords
target
1.0
between
0.21251248394920816
energy
0.14631188471964618
experimental
0.12872735054929377
potential
0.08571122842060208
analysis
0.0808246540162648
chemical
0.07258524753887859
well
0.06773434156085034
surface
0.06238407761449565
novel
0.04579825938079612
interaction
0.042481095734056215
visualization
0.03495505778285062
cell
0.028748751605079184
binding
0.026465972321301184
docking
0.018547581680696246
applied
0.017085176202025966
adsorption
0.015622770723355685
higher
0.015159081181338279
activity
0.01002282779283778
formation
0.00859609074047653
mechanism
0.007454701098587531
synthesized
0.0054216007989727494
stable
0.004529890141246968
temperature
0.003816521615066343
crystal
0.0
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