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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022762399887593086
Modules
Adsorption Locator
0.00892606523325661
Amorphous Cell
0.011452310110593387
Blends
2.526244877336777E-4
CASTEP
0.6537921742547578
CDOCKER
5.613877505192837E-5
COMPASS
0.026525571212036154
COMPASS III
0.003564812215797451
COSMObase
2.8069387525964184E-5
COSMOconf
5.613877505192837E-4
COSMOmic
2.8069387525964184E-5
COSMOperm
8.420816257789255E-5
COSMOplex
2.8069387525964184E-5
COSMOquick
1.1227755010385674E-4
COSMOtherm
0.002301689777129063
Cantera
0.0
Classical Simulations
0.06265087295795206
Conformers
9.26289788356818E-4
Crystallization
0.011255824397911637
DFTB Plus
0.001824510189187672
DMol3
0.36304945826082075
DPD
1.684163251557851E-4
Discover
0.0020209959018694214
Forcite
0.036265648683545725
GULP
0.004715657104361982
Kinetix
8.420816257789255E-5
MesoDyn
2.8069387525964184E-5
Mesocite
1.964857126817493E-4
Mesoscale
2.806938752596418E-4
Morphology
0.0023858979397069556
ONETEP
0.005192836692303374
Polymorph
0.00154381631392803
QMERA
6.736653006231404E-4
QSAR
3.929714253634986E-4
Quantum Mechanics
1.0
Reflex
0.007326110144276652
Reflex Plus
5.333183629933195E-4
Semi-empirical
0.0032841183405378093
Sorption
0.006062987705608263
Synthia
1.1227755010385674E-4
TURBOMOLE
0.0012350530511424241
VAMP
7.578734632010329E-4
Visualization
1.684163251557851E-4
X-Cell
5.052489754673554E-4
Year
2000
0.0016108247422680412
2001
0.02222938144329897
2002
0.028672680412371133
2003
0.03769329896907216
2004
0.04606958762886598
2005
0.0625
2006
0.09375
2007
0.0979381443298969
2008
0.14658505154639176
2009
0.15496134020618557
2010
0.327319587628866
2011
0.3785438144329897
2012
0.4416881443298969
2013
0.4690721649484536
2014
0.5231958762886598
2015
0.5086984536082474
2016
0.5318943298969072
2017
0.5653994845360825
2018
0.6320876288659794
2019
0.7055412371134021
2020
0.7374355670103093
2021
0.7947809278350515
2022
0.8414948453608248
2023
0.8501932989690721
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.26262123023781053
between
0.21047562109738274
experimental
0.14208848146671982
surface
0.10834329746246844
band
0.10618440281652716
adsorption
0.07001461405606484
potential
0.06553075594526371
stable
0.06536468712634516
chemical
0.06011691244851867
analysis
0.057360170054470576
optical
0.05158097515610469
stability
0.05055134847880962
well
0.04892387405340773
crystal
0.03563836853992294
formation
0.03049023515344759
applied
0.029294539657233956
performance
0.026039590806430184
metal
0.023747841105354058
temperature
0.022884283246977548
higher
0.02142287764049422
doped
0.01013019795403215
phase
0.0039856516540454365
promising
0.0030888800318852132
single
0.0
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