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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021930983459282354
Modules
Adsorption Locator
0.008446168870588857
Amorphous Cell
0.010953625254044924
Blends
2.375484994853116E-4
CASTEP
0.6479795180404888
CDOCKER
5.278855544118035E-5
COMPASS
0.02536490088948716
COMPASS III
0.0034312561036767227
COSMObase
2.6394277720590176E-5
COSMOconf
5.278855544118035E-4
COSMOmic
2.6394277720590176E-5
COSMOperm
7.918283316177053E-5
COSMOplex
2.6394277720590176E-5
COSMOquick
1.055771108823607E-4
COSMOtherm
0.0022171193285295747
Cantera
0.0
Classical Simulations
0.06065405020191623
Conformers
8.710111647794759E-4
Crystallization
0.010821653865441972
DFTB Plus
0.0017420223295589517
DMol3
0.36925594531105654
DPD
1.5836566632354107E-4
Discover
0.002058753662206034
Forcite
0.034814052313458445
GULP
0.004962124211470953
Kinetix
7.918283316177053E-5
MesoDyn
2.6394277720590176E-5
Mesocite
1.8475994404413122E-4
Mesoscale
2.6394277720590177E-4
Morphology
0.002375484994853116
ONETEP
0.004962124211470953
Polymorph
0.0014516852746324597
QMERA
6.598569430147544E-4
QSAR
3.6951988808826245E-4
Quantum Mechanics
1.0
Reflex
0.007020877873676987
Reflex Plus
4.750969989706232E-4
Semi-empirical
0.0031145247710296408
Sorption
0.005806741098529839
Synthia
1.055771108823607E-4
TURBOMOLE
0.0011613482197059678
VAMP
6.862512207353445E-4
Visualization
1.5836566632354107E-4
X-Cell
4.750969989706232E-4
Year
2001
9.658725048293626E-4
2002
0.026722472633612365
2003
0.050225370251126854
2004
0.0978750804893754
2005
0.12749517063747584
2006
0.1831938184159691
2007
0.19735994848679975
2008
0.2858982614294913
2009
0.31326464906632323
2010
0.36027044430135224
2011
0.37765614938828074
2012
0.44043786220218933
2013
0.46780424983902125
2014
0.5218931101094656
2015
0.5074050225370251
2016
0.5305859626529298
2017
0.5640695428203477
2018
0.6307147456535738
2019
0.7041210560206053
2020
0.7359948486799742
2021
0.7933032839665164
2022
0.8399871216999356
2023
0.8486799742433999
2024
0.9806825499034127
2025
1.0
2026
0.5769478428847392
2027
0.0
Keywords
target
1.0
energy
0.2644482812745252
between
0.2131533511222728
experimental
0.1444043321299639
surface
0.10996703814157903
band
0.10745565845236227
adsorption
0.06865484225396327
stable
0.06564118662690316
chemical
0.06394600533668184
potential
0.06372625961387537
analysis
0.05760477162140951
well
0.0503217705226809
optical
0.05022759378433527
stability
0.04959974886203108
crystal
0.03632082875529744
formation
0.03239679799089625
applied
0.029226181133260084
metal
0.02458012870820907
performance
0.022414063726259613
temperature
0.02140951185057291
higher
0.020970020404959974
doped
0.008978182388949929
phase
0.005368074085700832
single
0.002323026212525506
promising
0.0
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