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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0469361147327249
Amorphous Cell
0.18252933507170796
Blends
0.003911342894393742
CASTEP
0.6284224250325945
COMPASS
0.2777053455019557
COMPASS III
0.007822685788787484
COSMOtherm
0.0
Classical Simulations
0.6075619295958279
Conformers
0.0
Crystallization
0.08344198174706649
DFTB Plus
0.0
DMol3
0.4002607561929596
DPD
0.011734028683181226
Discover
0.02346805736636245
Forcite
0.31290743155149936
GULP
0.1016949152542373
MesoDyn
0.007822685788787484
Mesocite
0.003911342894393742
Mesoscale
0.020860495436766623
Morphology
0.020860495436766623
ONETEP
0.001303780964797914
Polymorph
0.003911342894393742
QMERA
0.0
QSAR
0.001303780964797914
Quantum Mechanics
1.0
Reflex
0.0560625814863103
Reflex Plus
0.002607561929595828
Semi-empirical
0.009126466753585397
Sorption
0.03780964797913951
Synthia
0.0
VAMP
0.00651890482398957
Visualization
0.05084745762711865
X-Cell
0.002607561929595828
Year
2003
0.061946902654867256
2004
0.11799410029498525
2005
0.11799410029498525
2006
0.05604719764011799
2007
0.1710914454277286
2008
0.10324483775811209
2009
0.035398230088495575
2010
0.04129793510324484
2011
0.12094395280235988
2012
0.05604719764011799
2013
0.05309734513274336
2014
0.0943952802359882
2015
0.09144542772861357
2016
0.07669616519174041
2017
0.058997050147492625
2018
0.11209439528023599
2019
0.11209439528023599
2020
0.45722713864306785
2021
0.26548672566371684
2022
1.0
2023
0.14454277286135694
2024
0.1592920353982301
2025
0.11799410029498525
2026
0.07669616519174041
2027
0.0
Keywords
target
1.0
energy
0.2535477767265847
between
0.22327341532639547
surface
0.15421002838221382
experimental
0.13434247871333965
adsorption
0.09839167455061495
chemical
0.08987701040681173
cell
0.05771050141911069
well
0.04919583727530748
analysis
0.048249763481551564
potential
0.043519394512771994
applied
0.039735099337748346
performance
0.03595080416272469
higher
0.03500473036896878
band
0.026490066225165563
interaction
0.02554399243140965
temperature
0.021759697256385997
amorphous
0.020813623462630087
mechanism
0.017975402081362345
crystal
0.01229895931882687
formation
0.011352885525070956
stable
0.010406811731315043
order
0.002838221381267739
hydrogen
9.46073793755913E-4
novel
0.0
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