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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002216499885915447
Modules
Adsorption Locator
0.010159557147508954
Amorphous Cell
0.012504070335395637
Blends
2.930641484858352E-4
CASTEP
0.6581243894496906
CDOCKER
3.2562683165092806E-5
COMPASS
0.02855747313578639
COMPASS III
0.004135460761966786
COSMObase
0.0
COSMOconf
4.2331488114620645E-4
COSMOperm
9.768804949527842E-5
COSMOplex
3.2562683165092806E-5
COSMOquick
3.2562683165092806E-5
COSMOtherm
0.0022142624552263105
Cantera
0.0
Classical Simulations
0.06746987951807229
Conformers
9.443178117876913E-4
Crystallization
0.01185281667209378
DFTB Plus
0.001986323673070661
DMol3
0.3602084011722566
DPD
6.512536633018561E-5
Discover
0.0017583848909150115
Forcite
0.03975903614457831
GULP
0.0047215890589384565
Kinetix
6.512536633018561E-5
MesoDyn
0.0
Mesocite
1.9537609899055683E-4
Mesoscale
1.9537609899055683E-4
Morphology
0.0026050146532074245
ONETEP
0.0047541517421035495
Polymorph
0.001335070009768805
QMERA
5.861282969716704E-4
QSAR
2.930641484858352E-4
Quantum Mechanics
1.0
Reflex
0.008042982741777923
Reflex Plus
3.5818951481602084E-4
Semi-empirical
0.003288830999674373
Sorption
0.006675350048844024
Synthia
1.3025073266037122E-4
TURBOMOLE
0.0011396939107782482
VAMP
6.838163464669488E-4
Visualization
9.768804949527842E-5
X-Cell
5.210029306414849E-4
Year
2000
0.0016108247422680412
2001
0.02190721649484536
2002
0.02931701030927835
2003
0.03865979381443299
2004
0.052512886597938145
2005
0.06604381443298969
2006
0.09020618556701031
2007
0.10051546391752578
2008
0.1404639175257732
2009
0.15947164948453607
2010
0.18363402061855671
2011
0.19136597938144329
2012
0.21939432989690721
2013
0.23582474226804123
2014
0.2615979381443299
2015
0.24838917525773196
2016
0.26385309278350516
2017
0.5492912371134021
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
0.2676867199876357
between
0.20976778331594606
experimental
0.13237510142575634
surface
0.10857385726981184
band
0.10413044318225725
potential
0.0725242455855647
adsorption
0.07155828600131371
stable
0.06448746184459642
analysis
0.060237239673892044
stability
0.05637340133688806
chemical
0.054905142768826555
optical
0.05448012055175611
well
0.043120435840964415
performance
0.03817472276959932
formation
0.031181175379622117
crystal
0.030987983462771918
metal
0.027626444109578454
applied
0.027046868359027858
higher
0.022294347204512965
temperature
0.02074881186971137
promising
0.010857385726981182
doped
0.00973687260925003
phase
0.0012750666512113132
strong
0.0
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