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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002140446200707994
Modules
Adsorption Locator
0.00633249722439245
Amorphous Cell
0.0074427402442534644
Blends
8.224022369340844E-5
CASTEP
0.6289732308071878
CDOCKER
0.0
COMPASS
0.02084789670627904
COMPASS III
0.0016036843620214646
COSMObase
0.0
COSMOconf
5.756815658538591E-4
COSMOmic
4.112011184670422E-5
COSMOquick
1.2336033554011266E-4
COSMOtherm
0.0021382458160286197
Classical Simulations
0.05045437723590608
Conformers
9.457625724741971E-4
Crystallization
0.00925202516550845
DFTB Plus
0.0010280027961676057
DMol3
0.38681689214194664
DPD
1.6448044738681688E-4
Discover
0.002220486039722028
Forcite
0.026645832476664338
GULP
0.005674575434845183
Kinetix
0.0
MesoDyn
0.0
Mesocite
1.2336033554011266E-4
Mesoscale
2.467206710802253E-4
Morphology
0.0020148854804885067
ONETEP
0.006085776553312225
Polymorph
0.0015214441383280563
QMERA
6.990419013939718E-4
QSAR
5.345614540071549E-4
Quantum Mechanics
1.0
Reflex
0.005592335211151774
Reflex Plus
4.523212303137465E-4
Semi-empirical
0.002590567046342366
Sorption
0.00476993297421769
Synthia
4.112011184670422E-5
TURBOMOLE
0.001110243019861014
VAMP
8.224022369340845E-4
Visualization
2.467206710802253E-4
X-Cell
4.934413421604506E-4
Year
2002
0.0
2003
0.029759633727584892
2004
0.11255246089278902
2005
0.15223197252956885
2006
0.2182373140022892
2007
0.235024799694773
2008
0.33994658527279664
2009
0.37237695536054943
2010
0.42808088515833653
2011
0.448683708508203
2012
0.5230827928271652
2013
0.5555131629149179
2014
0.6196108355589469
2015
0.6024418161007249
2016
0.6299122472338802
2017
0.5562762304463945
2018
0.3647462800457841
2019
0.07745135444486836
2020
0.3391835177413201
2021
0.22052651659671882
2022
0.9847386493704693
2023
1.0
2024
0.33880198397558187
2025
0.07859595574208317
2026
0.04158718046547119
Keywords
target
1.0
energy
0.25805351137969684
between
0.2188215799990253
experimental
0.1600467859057459
surface
0.11579511672108778
band
0.1120912325162045
chemical
0.0780739802134607
stable
0.0649641795409133
well
0.06316097275695697
adsorption
0.06218626638725084
crystal
0.044446610458599344
analysis
0.041425020712510356
potential
0.037721136507627075
optical
0.037623665870656464
applied
0.033383693162434815
formation
0.029728544276036845
stability
0.028169014084507043
metal
0.021882157999902528
temperature
0.017739655928651493
higher
0.016423802329548223
state
0.008528680734928603
phase
0.007310297772795946
doped
0.0072128271358253325
single
0.006140650129148594
interaction
0.0
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