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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021913612841905163
Modules
Adsorption Locator
0.00838673945723554
Amorphous Cell
0.010813091753039534
Blends
2.3736055067647758E-4
CASTEP
0.6454888308674209
CDOCKER
5.274678903921724E-5
COMPASS
0.025081098188147796
COMPASS III
0.0033494211039902947
COSMObase
2.637339451960862E-5
COSMOconf
5.274678903921724E-4
COSMOmic
2.637339451960862E-5
COSMOperm
7.912018355882586E-5
COSMOplex
2.637339451960862E-5
COSMOquick
1.0549357807843447E-4
COSMOtherm
0.002215365139647124
Cantera
0.0
Classical Simulations
0.059893978954031174
Conformers
8.703220191470844E-4
Crystallization
0.010654851385921881
DFTB Plus
0.0017142706437745603
DMol3
0.3714165150196482
DPD
1.582403671176517E-4
Discover
0.0021098715615686897
Forcite
0.0342854128754912
GULP
0.004984571564206029
Kinetix
7.912018355882586E-5
MesoDyn
2.637339451960862E-5
Mesocite
1.8461376163726034E-4
Mesoscale
2.637339451960862E-4
Morphology
0.002268111928686341
ONETEP
0.00514281193132368
Polymorph
0.001450536698578474
QMERA
6.593348629902154E-4
QSAR
3.692275232745207E-4
Quantum Mechanics
1.0
Reflex
0.006936202758657067
Reflex Plus
5.010944958725637E-4
Semi-empirical
0.003112060553313817
Sorption
0.005696653216235461
Synthia
1.0549357807843447E-4
TURBOMOLE
0.0011604293588627793
VAMP
7.120816520294327E-4
Visualization
1.582403671176517E-4
X-Cell
4.7472110135295516E-4
Year
2000
0.0035438144329896907
2001
0.04445876288659794
2002
0.058311855670103094
2003
0.07667525773195877
2004
0.09890463917525773
2005
0.12886597938144329
2006
0.18427835051546393
2007
0.19877577319587628
2008
0.28704896907216493
2009
0.31443298969072164
2010
0.36146907216494845
2011
0.3788659793814433
2012
0.4416881443298969
2013
0.4690721649484536
2014
0.5231958762886598
2015
0.5086984536082474
2016
0.5318943298969072
2017
0.5657216494845361
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
0.2657835400225479
between
0.21486283352123262
experimental
0.14759488913942126
surface
0.11255167230364524
band
0.10810472253538769
adsorption
0.07024301640987098
chemical
0.06711136164349242
stable
0.06682951271451835
potential
0.06438682199674307
analysis
0.0578416635350119
well
0.0530815482901165
optical
0.05013779280972066
stability
0.04998121007140173
crystal
0.038550670174120005
formation
0.03369660528623324
applied
0.03128523111612176
metal
0.026055367656269573
temperature
0.02289239634222723
higher
0.022516597770261805
performance
0.022172115745960164
doped
0.010491043467368157
phase
0.006670424652386321
single
0.004133784291619692
promising
0.0
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