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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047992633517495394
Amorphous Cell
0.19049723756906078
Blends
0.004677716390423573
CASTEP
0.6374953959484346
COMPASS
0.312633517495396
COMPASS III
0.022909760589318602
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.4732965009208102E-4
COSMOplex
0.0
COSMOtherm
0.0023572744014732964
Cantera
0.0
Classical Simulations
0.663572744014733
Conformers
0.0029465930018416206
Crystallization
0.08464088397790055
DFTB Plus
0.005267034990791897
DMol3
0.38
DPD
0.010460405156537754
Discover
0.0376427255985267
Forcite
0.3548802946593002
GULP
0.09366482504604051
Kinetix
7.366482504604051E-5
MesoDyn
0.005893186003683241
Mesocite
0.006372007366482505
Mesoscale
0.019521178637200737
Morphology
0.02
ONETEP
0.005340699815837937
Polymorph
0.004456721915285451
QMERA
5.156537753222836E-4
QSAR
0.003609576427255985
Quantum Mechanics
1.0
Reflex
0.05675874769797422
Reflex Plus
0.005635359116022099
Reflex QPA
1.1049723756906077E-4
Semi-empirical
0.010607734806629835
Sorption
0.0405524861878453
Synthia
0.0019152854511970533
TURBOMOLE
1.1049723756906077E-4
VAMP
0.004714548802946593
Visualization
0.060478821362799265
X-Cell
0.005340699815837937
Year
1999
0.0
2000
0.0012084592145015106
2001
0.021550855991943604
2002
0.025981873111782478
2003
0.056193353474320244
2004
0.09204431017119839
2005
0.1081570996978852
2006
0.14823766364551863
2007
0.1677744209466264
2008
0.22779456193353476
2009
0.2503524672708963
2010
0.305337361530715
2011
0.3246727089627392
2012
0.41027190332326285
2013
0.4517623363544814
2014
0.3089627391742195
2015
0.24672708962739173
2016
0.30332326283987915
2017
0.31641490433031216
2018
0.3284994964753273
2019
0.402416918429003
2020
0.5826787512588116
2021
0.590735146022155
2022
1.0
2023
0.7387713997985901
2024
0.7198388721047332
2025
0.8032225579053374
2026
0.5051359516616314
2027
0.0026183282980866062
Keywords
target
1.0
between
0.2356691133517893
energy
0.23356106976862318
experimental
0.16117644070809947
surface
0.11523124984126178
adsorption
0.08175653366520204
chemical
0.07002260432275925
cell
0.05475833693139969
analysis
0.05371701419754654
well
0.05171056307621975
potential
0.04876438168287913
temperature
0.04429431336194854
performance
0.04416732278464938
applied
0.03057933101363879
stable
0.030223757397201127
formation
0.029563406395245472
higher
0.028369694968633327
amorphous
0.02593147588448937
band
0.020318492367866304
stability
0.018718411093896832
interaction
0.017169126050847028
crystal
0.01059101414675031
mechanism
0.01048942168491098
metal
0.0016508775048891373
synthesized
0.0
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