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Application
Discovery Studio
0.02730985196528841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06038739080896316
Amorphous Cell
0.34599316369160654
Blends
0.012533232054690467
CASTEP
0.300417774401823
CDOCKER
0.02544625902012913
CHARMm
0.047854158754272694
COMPASS
0.5108241549563236
COMPASS III
0.019369540448157994
COSMObase
7.595898214963919E-4
COSMOconf
0.0030383592859855677
COSMOmic
0.0030383592859855677
COSMOperm
3.7979491074819596E-4
COSMOplex
0.0
COSMOquick
0.002278769464489176
COSMOtherm
0.1682491454614508
Catalyst
0.0094948727687049
Classical Simulations
1.0
Conformers
0.005317128750474744
Crystallization
0.0938093429548044
DFTB Plus
0.005317128750474744
DMol3
0.34181541967337636
DPD
0.03114318268135207
Discover
0.07216103304215724
Equilibria
0.0
Forcite
0.5450056969236612
GULP
0.061906570451955946
LUDI
0.0
LibDock
0.0072161033042157235
LigandFit
0.0015191796429927839
MCSS
0.0
MODELER
0.03494113178883403
MesoDyn
0.009115077857956703
Mesocite
0.021268515001898976
Mesoscale
0.05279149259399924
Morphology
0.025826053930877325
ONETEP
0.002658564375237372
Polymorph
0.002658564375237372
QMERA
3.7979491074819596E-4
QSAR
0.0015191796429927839
Quantum Mechanics
0.6300797569312572
Reflex
0.06152677554120775
Reflex Plus
0.00569692366122294
Semi-empirical
0.011773642233194076
Sorption
0.057349031522977593
Synthia
0.0018989745537409798
TURBOMOLE
0.0018989745537409798
VAMP
0.004937333839726547
Visualization
0.20432966198252944
X-Cell
0.0094948727687049
ZDOCK
0.002658564375237372
Year
2003
0.0
2004
0.023776223776223775
2005
0.023776223776223775
2006
0.04195804195804196
2007
0.06573426573426573
2008
0.09090909090909091
2009
0.12027972027972028
2010
0.16783216783216784
2011
0.17622377622377622
2012
0.26573426573426573
2013
0.32167832167832167
2014
0.35804195804195804
2015
0.413986013986014
2016
0.38741258741258744
2017
0.44475524475524475
2018
0.5762237762237762
2019
0.3356643356643357
2020
0.36083916083916084
2021
0.3174825174825175
2022
0.9314685314685315
2023
1.0
2024
0.7216783216783217
2025
0.06713286713286713
2026
0.03776223776223776
Keywords
water
1.0
target
0.9594452616095819
between
0.3082580374028157
experimental
0.17293549064929606
energy
0.16053792813616305
surface
0.16032779995797436
cell
0.10800588358898928
adsorption
0.10233242277789452
interaction
0.08783357848287456
chemical
0.08468165581004412
amorphous
0.0773271695734398
well
0.06387896616936331
hydrogen
0.05064089094347552
analysis
0.05001050640890944
higher
0.044126917419625974
mechanism
0.044126917419625974
temperature
0.038033200252153815
formation
0.03656230300483295
potential
0.030258457659172094
form
0.0300483294809834
performance
0.025635637739020802
applied
0.011767177978566926
role
0.004202563563773902
stable
0.0012607690691321706
increase
0.0
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