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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013364036350178873
Modules
Adsorption Locator
0.04165956431323083
Amorphous Cell
0.16483141853884703
Blends
0.0051477857702928445
CASTEP
0.6367231445811884
CDOCKER
3.409129649200559E-5
COMPASS
0.286605529608291
COMPASS III
0.010704667098489756
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.0022159342719803633
Cantera
0.0
Classical Simulations
0.6010977397470426
Conformers
0.0035454948351685816
Crystallization
0.0834895851089217
DFTB Plus
0.0044318685439607266
DMol3
0.38018613847884636
DPD
0.011591040807281901
Discover
0.04090955579040671
Equilibria
0.0
Forcite
0.30095796543142533
GULP
0.09337606109160332
Kinetix
1.3636518596802237E-4
MesoDyn
0.006238707258037023
Mesocite
0.006613711519449085
Mesoscale
0.021000238639075443
Morphology
0.01939794770395118
ONETEP
0.005522790031704906
Polymorph
0.0051477857702928445
QMERA
7.159172263321174E-4
QSAR
0.004159138172024682
Quantum Mechanics
1.0
Reflex
0.05505744383458903
Reflex Plus
0.005829611700132956
Reflex QPA
2.0454777895203354E-4
Semi-empirical
0.010056932465141648
Sorption
0.03562540483414584
Synthia
0.0018750213070603075
TURBOMOLE
6.818259298401118E-5
VAMP
0.004840964101864794
Visualization
0.05100057955204036
X-Cell
0.005693246514164934
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
0.8879104751421757
2025
0.1008989176297927
2026
0.0537516052100532
2027
7.33810310034856E-4
Keywords
target
1.0
between
0.2357396965223494
energy
0.22371191403886645
experimental
0.1617821446722006
surface
0.11512306091333704
adsorption
0.0752401926381259
chemical
0.07361874107596622
well
0.061034340892040365
temperature
0.044577817574598874
analysis
0.044529416035429925
cell
0.04409380218290942
potential
0.03816461363471359
applied
0.03300984971322088
stable
0.029791147358486
higher
0.029137726579705234
band
0.028871518114276035
formation
0.027080661165025048
interaction
0.019530021054669538
crystal
0.019215411050071393
performance
0.018198978727523536
amorphous
0.014665666368190508
stability
0.010938747852181699
mechanism
0.00885748166791704
metal
0.0017666561796665133
synthesized
0.0
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