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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05057870861067537
Amorphous Cell
0.20083096621020052
Blends
0.004790774579217365
CASTEP
0.6375545851528385
COMPASS
0.3232712935091364
COMPASS III
0.02586170348073091
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.6958494085725188E-4
COSMOplex
0.0
COSMOtherm
0.0023317929367872134
Cantera
0.0
Classical Simulations
0.684232840123797
Conformers
0.0025861703480730912
Crystallization
0.08720905583584178
DFTB Plus
0.005723491753932251
DMol3
0.3801246449315301
DPD
0.010599058803578242
Discover
0.03713910204773816
Forcite
0.3745707381184551
GULP
0.0931869250010599
Kinetix
8.479247042862594E-5
MesoDyn
0.005723491753932251
Mesocite
0.00627464281171832
Mesoscale
0.0192902870225124
Morphology
0.02098613643108492
ONETEP
0.005129944460931869
Polymorph
0.004154831051002671
QMERA
5.511510577860686E-4
QSAR
0.0033916988171450377
Quantum Mechanics
1.0
Reflex
0.058761182007037775
Reflex Plus
0.005553906813074999
Reflex QPA
8.479247042862594E-5
Semi-empirical
0.010938228685292746
Sorption
0.04239623521431297
Synthia
0.0019926230550727096
TURBOMOLE
1.271887056429389E-4
VAMP
0.0045363971679314875
Visualization
0.06304320176368339
X-Cell
0.005257133166574808
Year
1999
0.0
2000
0.0015045135406218655
2001
0.02683049147442327
2002
0.03234704112337011
2003
0.06995987963891676
2004
0.1145937813440321
2005
0.13465396188565698
2006
0.18455366098294884
2007
0.208876629889669
2008
0.2823470411233701
2009
0.2610330992978937
2010
0.1945837512537613
2011
0.21865596790371114
2012
0.29187562688064195
2013
0.3385155466399198
2014
0.31670010030090273
2015
0.3071715145436309
2016
0.37763289869608824
2017
0.39393179538615847
2018
0.4089769307923771
2019
0.5010030090270813
2020
0.7254262788365096
2021
0.7331995987963892
2022
0.950852557673019
2023
0.7377131394182548
2024
0.8961885656970913
2025
1.0
2026
0.6288866599799399
2027
0.003259779338014042
Keywords
target
1.0
between
0.23594758006190875
energy
0.2337200219862875
experimental
0.15691266236584026
surface
0.11539908004744409
adsorption
0.08320074059073683
chemical
0.06726068215349901
cell
0.058263661874041715
analysis
0.05377961639714178
potential
0.050770966528770216
performance
0.0505973905748257
well
0.04935342957155669
temperature
0.04385685769664709
formation
0.030578297219891803
applied
0.03034686261463245
amorphous
0.02936326554228021
stable
0.02855324442387248
higher
0.02849538577255764
stability
0.020048022680591315
band
0.016547574276043624
interaction
0.016489715624728788
mechanism
0.012208175427430787
crystal
0.007405907368299245
metal
0.0017936181907599734
synthesized
0.0
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