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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001433308005802307
Modules
Adsorption Locator
0.04854513951126247
Amorphous Cell
0.19125291270837066
Blends
0.0051084423731851585
CASTEP
0.6416323116448587
CDOCKER
2.9873932006930752E-5
COMPASS
0.31741052757363925
COMPASS III
0.02135986138495549
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.1949572802772301E-4
COSMOplex
0.0
COSMOtherm
0.0024795363565752525
Cantera
0.0
Classical Simulations
0.6663679273465973
Conformers
0.003226384656748521
Crystallization
0.08687339427615463
DFTB Plus
0.005317559897233674
DMol3
0.37599330823923044
DPD
0.010903985182529725
Discover
0.037611280396725816
Equilibria
0.0
Forcite
0.3566947481627532
GULP
0.0917129712612774
Kinetix
1.1949572802772301E-4
MesoDyn
0.005915038537372289
Mesocite
0.006542391109517835
Mesoscale
0.020105156240664397
Morphology
0.020403895560733704
ONETEP
0.005257812033219812
Polymorph
0.004959072713150505
QMERA
5.97478640138615E-4
QSAR
0.0038836111609009977
Quantum Mechanics
1.0
Reflex
0.05795542809344566
Reflex Plus
0.0056461731493099125
Reflex QPA
1.792435920415845E-4
Semi-empirical
0.010605245862460417
Sorption
0.04110653044153671
Synthia
0.0018223098524227758
TURBOMOLE
8.962179602079225E-5
VAMP
0.004630459461074266
Visualization
0.06070382983808329
X-Cell
0.0053474338292406045
Year
1999
0.0
2000
0.0010706638115631692
2001
0.019093504639543183
2002
0.023019271948608137
2003
0.04978586723768737
2004
0.08154889364739472
2005
0.09582441113490364
2006
0.13133476088508209
2007
0.14864382583868666
2008
0.20182012847965738
2009
0.22180585296216987
2010
0.2705210563882941
2011
0.2880085653104925
2012
0.36349036402569596
2013
0.4025695931477516
2014
0.4364739471805853
2015
0.43611705924339755
2016
0.46181299072091364
2017
0.48358315488936476
2018
0.5549607423269094
2019
0.5877944325481799
2020
0.5185581727337616
2021
0.5235546038543897
2022
0.8875802997858673
2023
0.9726980728051392
2024
1.0
2025
0.7169878658101356
2026
0.4475374732334047
2027
0.0023197715917201997
Keywords
target
1.0
between
0.23435484861512007
energy
0.22850007164936847
experimental
0.15611373825462138
surface
0.11271469221478433
adsorption
0.07948985649655059
chemical
0.06741182009867142
cell
0.05381891133902434
well
0.0514237753075805
analysis
0.05093246535241254
potential
0.04665397449282483
temperature
0.04507768838666094
performance
0.039611865135417305
higher
0.02898728735491003
applied
0.028721161129194046
stable
0.02853691989600606
formation
0.02851644864787406
amorphous
0.02485209523224631
band
0.019488628221662675
stability
0.016888779708898852
interaction
0.015967573542958913
crystal
0.010358451554791296
mechanism
0.009969497840283323
metal
4.70838707035968E-4
synthesized
0.0
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