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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0024050506062731737
Modules
Adsorption Locator
0.046087566376114615
Amorphous Cell
0.3730087165614668
Blends
0.0034064722973649935
CASTEP
0.021540927762749223
CDOCKER
0.0
COMPASS
0.5090672277326921
COMPASS III
0.08065324115820058
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.0076144674882274E-4
COSMOplex
0.0
COSMOquick
1.0019036168720569E-4
COSMOtherm
0.002304378318805731
Cantera
0.0
Classical Simulations
0.9997996192766256
Conformers
0.002604949403867348
Crystallization
0.05029556156697726
DFTB Plus
0.003907424105801022
DMol3
0.06011421701232342
DPD
0.0053100891694219015
Discover
0.009417893998597335
Forcite
1.0
GULP
0.0024045686804929365
Kinetix
0.0
MesoDyn
0.0014026650636208796
Mesocite
0.005410279531109108
Mesoscale
0.009317703636910129
Modules
0.0
Morphology
0.020839595230938784
ONETEP
0.0
Polymorph
0.0018034265103697023
QMERA
0.0
QSAR
0.0011020939785592627
Quantum Mechanics
0.07794810139264603
Reflex
0.0281534916341048
Reflex Plus
0.001302474701933674
Semi-empirical
0.007113515679791604
Sorption
0.05320108205590622
Synthia
0.0012022843402464682
VAMP
0.003005710850616171
X-Cell
4.0076144674882274E-4
Year
2005
0.0
2006
6.906077348066298E-4
2007
0.004834254143646409
2008
0.007941988950276244
2009
0.0055248618784530384
2010
0.006560773480662983
2011
0.006906077348066298
2012
0.024171270718232045
2013
0.03142265193370166
2014
0.03280386740331492
2015
0.04247237569060774
2016
0.05662983425414365
2017
0.06319060773480663
2018
0.08390883977900553
2019
0.12120165745856354
2020
0.17196132596685082
2021
0.1847375690607735
2022
0.2292817679558011
2023
0.305939226519337
2024
0.5072513812154696
2025
1.0
2026
0.5500690607734806
2027
0.0013812154696132596
Keywords
target
1.0
cell
0.32893772893772893
amorphous
0.3177045177045177
between
0.2634920634920635
energy
0.19242979242979244
performance
0.15738705738705738
experimental
0.14493284493284495
adsorption
0.14004884004884005
surface
0.1288156288156288
water
0.0800976800976801
temperature
0.0778998778998779
mechanism
0.057997557997558
interaction
0.04896214896214896
analysis
0.040170940170940174
potential
0.03882783882783883
enhanced
0.03821733821733822
higher
0.03467643467643468
chemical
0.0326007326007326
effective
0.015384615384615385
formation
0.012454212454212455
polymer
0.012332112332112332
efficient
0.004273504273504274
increase
0.004151404151404151
novel
0.003907203907203907
design
0.0
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