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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021800155288777398
Modules
Adsorption Locator
0.009486307499552532
Amorphous Cell
0.011932462263588092
Blends
2.6848040093073206E-4
CASTEP
0.6559871129407553
CDOCKER
5.9662311317940454E-5
COMPASS
0.02744466320625261
COMPASS III
0.003788556768689219
COSMObase
2.9831155658970227E-5
COSMOconf
5.071296462024939E-4
COSMOperm
8.949346697691069E-5
COSMOplex
2.9831155658970227E-5
COSMOquick
8.949346697691069E-5
COSMOtherm
0.002207505518763797
Cantera
0.0
Classical Simulations
0.06521090627050892
Conformers
8.949346697691068E-4
Crystallization
0.011544657240021478
DFTB Plus
0.001939025117833065
DMol3
0.36137461965276535
DPD
8.949346697691069E-5
Discover
0.001968856273492035
Forcite
0.038064554620846014
GULP
0.004892309528071117
Kinetix
5.9662311317940454E-5
MesoDyn
0.0
Mesocite
1.7898693395382138E-4
Mesoscale
2.088180896127916E-4
Morphology
0.0024461547640355586
ONETEP
0.005071296462024939
Polymorph
0.0015213889386074817
QMERA
6.56285424497345E-4
QSAR
3.5797386790764276E-4
Quantum Mechanics
1.0
Reflex
0.0076964381600143185
Reflex Plus
3.87805023566613E-4
Semi-empirical
0.003281427122486725
Sorption
0.006264542688383748
Synthia
1.1932462263588091E-4
TURBOMOLE
0.0011634150706998389
VAMP
6.56285424497345E-4
Visualization
1.7898693395382138E-4
X-Cell
4.7729849054352363E-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
0.19168814432989692
2012
0.21939432989690721
2013
0.33537371134020616
2014
0.5228737113402062
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
0.26431172872246383
between
0.21088363212050493
experimental
0.136593472649482
surface
0.10865952406209116
band
0.1052650189172943
adsorption
0.06933983946819419
potential
0.0677840246101623
stable
0.0638237686078993
analysis
0.0585198543191542
chemical
0.05781266574732152
optical
0.05240267317280153
stability
0.05219051660125172
well
0.04582581945475761
crystal
0.03376825430501043
formation
0.03171740744669566
performance
0.03044446801739684
applied
0.027226760015558148
metal
0.02591846115766769
higher
0.021958205155404687
temperature
0.021675329726671615
doped
0.008486262861992151
promising
0.006046462289169407
phase
0.0027933948587390827
single
0.0
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