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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002414972831555645
Modules
Adsorption Locator
0.00980943957546032
Amorphous Cell
0.01346787810565249
Blends
2.8141834847632063E-4
CASTEP
0.6592425826163866
CDOCKER
4.020262121090295E-5
COMPASS
0.028383050574897484
COMPASS III
0.005025327651362869
COSMObase
4.020262121090295E-5
COSMOconf
6.030393181635442E-4
COSMOmic
4.020262121090295E-5
COSMOperm
8.04052424218059E-5
COSMOplex
0.0
COSMOquick
1.608104848436118E-4
COSMOtherm
0.002412157272654177
Cantera
0.0
Classical Simulations
0.0680630377100587
Conformers
7.236471817962531E-4
Crystallization
0.01105572083299831
DFTB Plus
0.0018895231969124388
DMol3
0.35888879954973063
DPD
1.608104848436118E-4
Discover
0.0018895231969124388
Forcite
0.04128809198359733
GULP
0.004864517166519257
Kinetix
1.2060786363270885E-4
MesoDyn
0.0
Mesocite
1.608104848436118E-4
Mesoscale
2.8141834847632063E-4
Morphology
0.0025729677574977887
ONETEP
0.004341883090777519
Polymorph
0.0013668891211707002
QMERA
7.63849803007156E-4
QSAR
3.6182359089812654E-4
Quantum Mechanics
1.0
Reflex
0.007115863954329823
Reflex Plus
5.226340757417384E-4
Semi-empirical
0.0031760070756613333
Sorption
0.006151001045268152
Synthia
1.2060786363270885E-4
TURBOMOLE
0.0013266864999597974
VAMP
4.4222883331993245E-4
Visualization
8.04052424218059E-5
X-Cell
3.216209696872236E-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
0.14626288659793815
2009
0.15463917525773196
2010
0.17751288659793815
2011
0.1871778350515464
2012
0.22197164948453607
2013
0.23292525773195877
2014
0.2612757731958763
2015
0.2599871134020619
2016
0.2702963917525773
2017
0.27867268041237114
2018
0.32055412371134023
2019
0.3582474226804124
2020
0.3788659793814433
2021
0.4020618556701031
2022
0.6452963917525774
2023
0.8492268041237113
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.2678973867178135
between
0.20508271397746344
experimental
0.13579477343562696
surface
0.10620954207624071
band
0.10256533205466314
potential
0.07935746823303765
adsorption
0.07187724766243107
analysis
0.06559578038839607
stable
0.06276672260848717
stability
0.06161591944377847
chemical
0.05706065691680652
optical
0.05576600335650923
performance
0.042435866698633425
well
0.04200431551186766
formation
0.0292495804363462
crystal
0.02594102133780868
applied
0.02176935986573963
metal
0.02143370894269959
higher
0.021289858547111004
temperature
0.02028290577799089
promising
0.009637976504435387
doped
0.005754015823543515
phase
0.001150803164708703
novel
0.0
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