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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002260332950631458
Modules
Adsorption Locator
0.0065225961366161345
Amorphous Cell
0.00842203347310325
Blends
1.7919220155538832E-4
CASTEP
0.6341970397448303
CDOCKER
0.0
COMPASS
0.022864924918467547
COMPASS III
0.0017560835752428055
COSMObase
3.583844031107766E-5
COSMOconf
6.092534852883203E-4
COSMOmic
3.583844031107766E-5
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
1.0751532093323298E-4
COSMOtherm
0.0022578217395978926
Cantera
0.0
Classical Simulations
0.05318424542163925
Conformers
0.0010393147690212522
Crystallization
0.009927247966168512
DFTB Plus
0.0014335376124431066
DMol3
0.38210945059671003
DPD
1.4335376124431065E-4
Discover
0.0023653370605311256
Forcite
0.028957459771350752
GULP
0.005304089166039494
Kinetix
0.0
MesoDyn
0.0
Mesocite
1.4335376124431065E-4
Mesoscale
2.5086908217754366E-4
Morphology
0.0022578217395978926
ONETEP
0.005411604486972727
Polymorph
0.0015052144930652617
QMERA
6.092534852883203E-4
QSAR
4.658997240440096E-4
Quantum Mechanics
1.0
Reflex
0.00612837329319428
Reflex Plus
5.017381643550873E-4
Semi-empirical
0.0029029136651972905
Sorption
0.004802351001684407
Synthia
3.583844031107766E-5
TURBOMOLE
0.0011826685302655628
VAMP
8.242841271547863E-4
Visualization
2.1503064186646596E-4
X-Cell
4.658997240440096E-4
Year
2002
0.0
2003
0.035240621447518
2004
0.11178476695718075
2005
0.15081470253884047
2006
0.21674876847290642
2007
0.23342175066312998
2008
0.3376278893520273
2009
0.3698370594922319
2010
0.425161045850701
2011
0.44562334217506633
2012
0.5195149677908298
2013
0.5517241379310345
2014
0.6153846153846154
2015
0.5983327017809776
2016
0.625615763546798
2017
0.6650246305418719
2018
0.7256536566881394
2019
0.47139067828723
2020
0.40621447517999243
2021
0.2341796134899583
2022
0.9810534293292914
2023
1.0
2024
0.7453580901856764
2025
0.05987116331943918
2026
0.038651004168245545
Keywords
target
1.0
energy
0.25561393102279467
between
0.2165918142530294
experimental
0.15663926785865603
surface
0.11626133378527244
band
0.10948224726718074
chemical
0.0735530887212948
stable
0.06567240064401322
adsorption
0.06232522667570545
well
0.061011778662825186
analysis
0.04258113719176341
crystal
0.04177612066774002
potential
0.041225319888145075
optical
0.038005253792051524
applied
0.032581984577578174
formation
0.030251673586984155
stability
0.02995508855181764
metal
0.02266757054486908
temperature
0.019447504448775528
higher
0.01821879501737141
doped
0.007456995169900856
phase
0.005974069994068299
single
0.004914837725616473
state
0.004618252690449962
interaction
0.0
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