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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013228060022322352
Modules
Adsorption Locator
0.04143996167402388
Amorphous Cell
0.16346713205351948
Blends
0.00513294322964788
CASTEP
0.636690278205523
CDOCKER
3.421962153098587E-5
COMPASS
0.28477569038086437
COMPASS III
0.010573863053074633
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.0021900557779830957
Cantera
0.0
Classical Simulations
0.5987064983061288
Conformers
0.00355884063922253
Crystallization
0.08315368032029566
DFTB Plus
0.004380111555966191
DMol3
0.38024843445231493
DPD
0.011497792834411252
Discover
0.04106354583718304
Equilibria
0.0
Forcite
0.2984977586147897
GULP
0.09362488450877733
Kinetix
1.3687848612394348E-4
MesoDyn
0.006262190740170414
Mesocite
0.006501728090887315
Mesoscale
0.020908188755432364
Morphology
0.01929986654347603
ONETEP
0.00554357868801971
Polymorph
0.0051671628511788656
QMERA
7.186120521507032E-4
QSAR
0.004174793826780276
Quantum Mechanics
1.0
Reflex
0.05478561407110837
Reflex Plus
0.005851555281798583
Reflex QPA
2.053177291859152E-4
Semi-empirical
0.01002634910857886
Sorption
0.035656845635287274
Synthia
0.0018820791842042227
TURBOMOLE
6.843924306197174E-5
VAMP
0.004859186257399993
Visualization
0.050850357595045
X-Cell
0.00571467679567464
Year
2002
0.0
2003
0.02017978352595854
2004
0.07980187121629059
2005
0.0983305815446707
2006
0.1350210970464135
2007
0.15263254448725005
2008
0.20748486516235554
2009
0.22803155384333149
2010
0.2781141075032104
2011
0.29609246009906437
2012
0.37369290038525044
2013
0.41386901485965877
2014
0.4487250045863144
2015
0.448358099431297
2016
0.47514217574756923
2017
0.4967895798935975
2018
0.5707209686296092
2019
0.6072280315538433
2020
0.4166208035222895
2021
0.21959273527793066
2022
0.9086406164006604
2023
1.0
2024
0.8420473307649973
2025
0.09979820216474042
2026
0.0537516052100532
2027
7.33810310034856E-4
Keywords
target
1.0
between
0.23588233862923044
energy
0.2238145057297876
experimental
0.1621128439697331
surface
0.11513101871000705
adsorption
0.07515632223060266
chemical
0.07374516435123234
well
0.06145835867740444
temperature
0.044694776282815506
analysis
0.04454879443322547
cell
0.043551251794360236
potential
0.037809299043818884
applied
0.03304055862387777
stable
0.029926279165957033
band
0.029269360842801878
higher
0.029050388068416828
formation
0.02710396340721637
crystal
0.019634558769859613
interaction
0.019561567845064597
performance
0.01761514318386414
amorphous
0.0140385878689083
stability
0.010656675020072504
mechanism
0.008661589742342036
metal
0.0017761125033454175
synthesized
0.0
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