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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001294571882807177
Modules
Adsorption Locator
0.038229151126361334
Amorphous Cell
0.15672087125167836
Blends
0.005184245860062659
CASTEP
0.6338206773086678
CDOCKER
3.7296732806206175E-5
COMPASS
0.27498881098015815
COMPASS III
0.009697150529613606
COSMOperm
0.0
COSMOtherm
0.0021632105027599583
Cantera
0.0
Classical Simulations
0.584477099806057
Conformers
0.0036550798150082053
Crystallization
0.07925555721318812
DFTB Plus
0.004177234074295092
DMol3
0.3834104132477995
DPD
0.011375503505892883
Discover
0.04147396688050127
Equilibria
0.0
Forcite
0.2837908399224228
GULP
0.09644935103684917
Kinetix
1.1189019841861853E-4
MesoDyn
0.00634044457705505
Mesocite
0.006153960913024019
Mesoscale
0.020736983440250635
Morphology
0.017977025212591376
ONETEP
0.005780993584961957
Polymorph
0.00537072952409369
QMERA
6.713411905117112E-4
QSAR
0.004363717738326123
Quantum Mechanics
1.0
Reflex
0.05135760107414591
Reflex Plus
0.006042070714605401
Reflex QPA
2.2378039683723706E-4
Semi-empirical
0.009958227659257048
Sorption
0.033790839922422794
Synthia
0.0018648366403103088
TURBOMOLE
7.459346561241235E-5
VAMP
0.005035058928837834
Visualization
0.051059227211696256
X-Cell
0.006004773981799195
Year
2002
0.0
2003
0.02018348623853211
2004
0.0798165137614679
2005
0.09834862385321101
2006
0.13504587155963302
2007
0.1526605504587156
2008
0.2075229357798165
2009
0.22807339449541283
2010
0.2781651376146789
2011
0.2961467889908257
2012
0.37376146788990827
2013
0.41394495412844035
2014
0.44880733944954126
2015
0.4484403669724771
2016
0.4748623853211009
2017
0.49669724770642204
2018
0.5689908256880734
2019
0.19064220183486238
2020
0.3069724770642202
2021
0.21908256880733945
2022
0.9088073394495413
2023
1.0
2024
0.583302752293578
2025
0.08972477064220183
2026
0.05376146788990826
2027
7.339449541284404E-4
Keywords
target
1.0
between
0.2366919388110483
energy
0.22396656575669086
experimental
0.16467972245291612
surface
0.11399255230798082
chemical
0.07723631687518419
adsorption
0.07246765076218287
well
0.06303747957242746
temperature
0.044471830042596514
analysis
0.043855654084174994
cell
0.041766013877354194
potential
0.03504165885284111
applied
0.032523374501031425
band
0.03129102258418839
stable
0.030648056366705066
higher
0.027861869424277333
formation
0.027835079165215527
crystal
0.02178048061724757
interaction
0.018887132638572616
performance
0.012243148391244943
amorphous
0.01154660165563801
stability
0.009939186111929703
mechanism
0.007795965386985292
metal
0.0014734642483992821
increase
0.0
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