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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013370101111389655
Modules
Adsorption Locator
0.04933188876850848
Amorphous Cell
0.19147706753340557
Blends
0.0047309498013723365
CASTEP
0.6394005055976887
CDOCKER
1.0834236186348862E-4
COMPASS
0.31437342000722285
COMPASS III
0.022679667750090286
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
7.222824124232574E-5
COSMOplex
0.0
COSMOquick
3.611412062116287E-5
COSMOtherm
0.002347417840375587
Cantera
0.0
Classical Simulations
0.6642831347056699
Conformers
0.003358613217768147
Crystallization
0.08631274828457927
DFTB Plus
0.004261466233297219
DMol3
0.37847598410978694
DPD
0.010436980859516071
Discover
0.03806428313470567
Equilibria
0.0
Forcite
0.3549656915854099
GULP
0.09259660527266161
Kinetix
1.8057060310581438E-4
MesoDyn
0.006067172264355363
Mesocite
0.006428313470566991
Mesoscale
0.019934994582881907
Modules
0.0
Morphology
0.020151679306608883
ONETEP
0.00527266161068978
Polymorph
0.004983748645720477
QMERA
7.583965330444204E-4
QSAR
0.0039003250270855903
Quantum Mechanics
1.0
Reflex
0.05771036475261827
Reflex Plus
0.005308775731310942
Reflex QPA
2.1668472372697725E-4
Semi-empirical
0.010111953773925604
Sorption
0.040483929216323586
Synthia
0.001733477789815818
TURBOMOLE
1.444564824846515E-4
VAMP
0.005019862766341639
Visualization
0.06056338028169014
X-Cell
0.005633802816901409
Year
2002
0.0
2003
0.02218636546994756
2004
0.08773699072206535
2005
0.10810810810810811
2006
0.14844695441710368
2007
0.16780960064542155
2008
0.2281161758773699
2009
0.2507059298104074
2010
0.30576845502218636
2011
0.32553448971359417
2012
0.41085114965711983
2013
0.4550221863654699
2014
0.4927390076643808
2015
0.3929003630496168
2016
0.2934651068979427
2017
0.318273497377975
2018
0.3336022589753933
2019
0.3945139169019766
2020
0.5058491327148044
2021
0.4681323114158935
2022
1.0
2023
0.9221460266236385
2024
0.7146026623638564
2025
0.7934651068979427
2026
0.5068576038725292
2027
0.0034288019362646227
Keywords
target
1.0
between
0.23560963496399304
energy
0.22883039483486467
experimental
0.15622051154705735
surface
0.11415445741246585
adsorption
0.0823938415694065
chemical
0.06741991556990315
cell
0.057164142041221756
well
0.05376210578594487
analysis
0.049143282840824434
potential
0.0479016637695555
temperature
0.04787683138813012
performance
0.040551278867643405
stable
0.03153712441023094
applied
0.029426371989073753
formation
0.029401539607648373
higher
0.029376707226222994
amorphous
0.026322324310901417
band
0.022150484231437794
stability
0.019716910851750685
interaction
0.01750682890489198
crystal
0.012292028805562454
mechanism
0.011646386888502608
synthesized
2.4832381425378694E-5
metal
0.0
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