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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014825552663657628
Modules
Adsorption Locator
0.05017921146953405
Amorphous Cell
0.19604301075268818
Blends
0.005161290322580645
CASTEP
0.6441863799283154
CDOCKER
2.8673835125448028E-5
COMPASS
0.3229247311827957
COMPASS III
0.022222222222222223
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.1469534050179211E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0025806451612903226
Cantera
2.8673835125448028E-5
Classical Simulations
0.6757562724014337
Conformers
0.0032688172043010754
Crystallization
0.08966308243727598
DFTB Plus
0.005161290322580645
DMol3
0.3737060931899642
DPD
0.010752688172043012
Discover
0.0370179211469534
Equilibria
0.0
Forcite
0.36719713261648745
GULP
0.0902078853046595
Kinetix
1.7204301075268816E-4
MesoDyn
0.005763440860215054
Mesocite
0.006594982078853047
Mesoscale
0.019870967741935485
Morphology
0.02136200716845878
ONETEP
0.005218637992831541
Polymorph
0.004903225806451613
QMERA
6.594982078853047E-4
QSAR
0.0037275985663082437
Quantum Mechanics
1.0
Reflex
0.059985663082437274
Reflex Plus
0.005505376344086021
Reflex QPA
1.7204301075268816E-4
Semi-empirical
0.01060931899641577
Sorption
0.0422078853046595
Synthia
0.001978494623655914
TURBOMOLE
1.1469534050179211E-4
VAMP
0.004731182795698925
Visualization
0.06205017921146953
X-Cell
0.005189964157706093
Year
1999
0.0
2000
9.114385538508279E-4
2001
0.016253987543673097
2002
0.0195959289077928
2003
0.0455719276925414
2004
0.06942123651830473
2005
0.08157375056964909
2006
0.11180312927236823
2007
0.12653805255962328
2008
0.17180616740088106
2009
0.18881968707276317
2010
0.23029014127297584
2011
0.2451769709858727
2012
0.30943338903235607
2013
0.3427008962479113
2014
0.3715631171198542
2015
0.37125930426857057
2016
0.393437642412274
2017
0.4116664134892906
2018
0.47273279659729606
2019
0.5517241379310345
2020
0.528026735530913
2021
0.44903539419717453
2022
0.7561901868449036
2023
0.8280419261734772
2024
1.0
2025
0.7422147956858575
2026
0.3799179705301534
2027
0.0018228771077016558
Keywords
target
1.0
between
0.2335679374389052
energy
0.22787878787878788
experimental
0.15423264907135875
surface
0.11292277614858261
adsorption
0.08074291300097752
chemical
0.06566959921798632
cell
0.055405669599217985
analysis
0.050361681329423265
well
0.04952101661779081
potential
0.04895405669599218
temperature
0.04572825024437928
performance
0.042033235581622676
higher
0.02997067448680352
stable
0.029012707722385143
formation
0.028172043010752688
applied
0.026764418377321603
amorphous
0.026021505376344085
band
0.01898338220918866
stability
0.018142717497556207
interaction
0.016324535679374388
mechanism
0.011671554252199413
crystal
0.009188660801564028
synthesized
9.775171065493646E-5
metal
0.0
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