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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0025315120510521595
Modules
Adsorption Locator
0.0076372063625829555
Amorphous Cell
0.011587485515643106
Blends
2.633519435373433E-4
CASTEP
0.6488465184873065
CDOCKER
5.267038870746866E-5
COMPASS
0.025439797745707364
COMPASS III
0.003265564099863057
COSMObase
5.267038870746866E-5
COSMOconf
6.320446644896239E-4
COSMOmic
5.267038870746866E-5
COSMOperm
5.267038870746866E-5
COSMOplex
0.0
COSMOquick
2.1068155482987464E-4
COSMOtherm
0.0025281786579584957
Classical Simulations
0.060044243126514275
Conformers
6.847150531970926E-4
Crystallization
0.010481407352786264
DFTB Plus
0.0013694301063941852
DMol3
0.36800800589908356
DPD
2.1068155482987464E-4
Discover
0.002317497103128621
Forcite
0.03534183082271147
GULP
0.005056357315916991
Kinetix
0.0
MesoDyn
0.0
Mesocite
1.0534077741493732E-4
Mesoscale
2.633519435373433E-4
Morphology
0.0024755082692510273
ONETEP
0.004845675761087117
Polymorph
0.0015274412725165911
QMERA
7.373854419045612E-4
QSAR
4.213631096597493E-4
Quantum Mechanics
1.0
Reflex
0.006373117033603708
Reflex Plus
6.320446644896239E-4
Semi-empirical
0.0027388602127883703
Sorption
0.0046876645949647106
Synthia
0.0
TURBOMOLE
0.0014747708838091225
VAMP
5.267038870746866E-4
Visualization
1.0534077741493732E-4
X-Cell
3.686927209522806E-4
Year
2000
0.0032175032175032173
2001
0.0444015444015444
2002
0.05727155727155727
2003
0.07528957528957529
2004
0.09202059202059203
2005
0.12483912483912483
2006
0.18725868725868725
2007
0.1956241956241956
2008
0.29214929214929214
2009
0.3088803088803089
2010
0.35456885456885456
2011
0.3738738738738739
2012
0.44337194337194336
2013
0.46525096525096526
2014
0.5218790218790219
2015
0.5193050193050193
2016
0.5398970398970399
2017
0.5566280566280566
2018
0.6402831402831403
2019
0.7155727155727156
2020
0.7554697554697555
2021
0.8018018018018018
2022
0.8268983268983269
2023
0.8423423423423423
2024
0.9794079794079794
2025
1.0
2026
0.4826254826254826
2027
0.0
Keywords
target
1.0
energy
0.263019693654267
between
0.2124413879337293
experimental
0.14992185057830573
surface
0.11678649577993123
band
0.10590809628008753
adsorption
0.07095967489840575
chemical
0.06789621756799
stable
0.0657705532979056
potential
0.06420756486402
analysis
0.0570178180681463
well
0.05445451703657393
stability
0.05220381369177868
optical
0.04826508283838699
crystal
0.038136917786808375
formation
0.03426070647077212
applied
0.03169740543919975
temperature
0.024257580493904345
higher
0.023944982807127226
performance
0.022194435761175368
metal
0.02013129102844639
doped
0.010440762738355737
phase
0.0098155673648015
single
0.002813379180994061
interaction
0.0
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