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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002419215482979091
Modules
Adsorption Locator
0.010148429409734207
Amorphous Cell
0.013047980669658267
Blends
2.761477390403866E-4
CASTEP
0.6588885053503625
CDOCKER
6.903693476009665E-5
COMPASS
0.029168104936140835
COMPASS III
0.004383845357266138
COSMObase
3.451846738004832E-5
COSMOconf
5.522954780807732E-4
COSMOmic
3.451846738004832E-5
COSMOperm
1.0355540214014498E-4
COSMOplex
3.451846738004832E-5
COSMOquick
1.380738695201933E-4
COSMOtherm
0.002450811183983431
Cantera
0.0
Classical Simulations
0.06796686227131515
Conformers
8.284432171211598E-4
Crystallization
0.011701760441836382
DFTB Plus
0.0018985157059026579
DMol3
0.3590265792198826
DPD
1.7259233690024162E-4
Discover
0.0018639972385226097
Forcite
0.04073179150845702
GULP
0.004729030031066621
Kinetix
1.0355540214014498E-4
MesoDyn
3.451846738004832E-5
Mesocite
2.0711080428028995E-4
Mesoscale
3.106662064204349E-4
Morphology
0.0025888850535036242
ONETEP
0.004452882292026234
Polymorph
0.001380738695201933
QMERA
7.939247497411115E-4
QSAR
3.106662064204349E-4
Quantum Mechanics
1.0
Reflex
0.00783569209527097
Reflex Plus
4.8325854332067656E-4
Semi-empirical
0.0032447359337245425
Sorption
0.006420434932688989
Synthia
1.380738695201933E-4
TURBOMOLE
0.0013117017604418364
VAMP
4.8325854332067656E-4
Visualization
6.903693476009665E-5
X-Cell
3.797031411805316E-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
0.3489046391752577
2019
0.7013530927835051
2020
0.7374355670103093
2021
0.7947809278350515
2022
0.8414948453608248
2023
0.8498711340206185
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.2652281134401973
between
0.20558980682285244
experimental
0.13292231812577066
surface
0.10879572544184135
band
0.10123304562268803
potential
0.07468146321413892
adsorption
0.07344841759145089
stable
0.06222770242498973
analysis
0.06013152486642006
stability
0.058364159473900536
chemical
0.054870530209617754
optical
0.05400739827373613
performance
0.04221126181668722
well
0.04163584052609946
crystal
0.027743526510480888
applied
0.02745581586518701
formation
0.0270859021783806
metal
0.02363337443485409
higher
0.021126181668721742
temperature
0.02038635429510892
promising
0.011796136457048911
doped
0.00916563912864776
novel
4.110152075626798E-5
phase
0.0
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