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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013893429225237005
Modules
Adsorption Locator
0.05133705133705134
Amorphous Cell
0.20088660088660087
Blends
0.005119405119405119
CASTEP
0.6457886457886458
CDOCKER
8.58000858000858E-5
COMPASS
0.3295581295581296
COMPASS III
0.023394823394823395
COSMObase
0.0
COSMOconf
2.86000286000286E-5
COSMOmic
0.0
COSMOperm
1.43000143000143E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.00245960245960246
Cantera
2.86000286000286E-5
Classical Simulations
0.6839124839124839
Conformers
0.0032032032032032033
Crystallization
0.09009009009009009
DFTB Plus
0.005376805376805377
DMol3
0.3721721721721722
DPD
0.010753610753610754
Discover
0.036722436722436726
Equilibria
0.0
Forcite
0.3756041756041756
GULP
0.08725868725868725
Kinetix
1.716001716001716E-4
MesoDyn
0.00572000572000572
Mesocite
0.006663806663806664
Mesoscale
0.019905619905619905
Modules
0.0
Morphology
0.021564421564421565
ONETEP
0.004976404976404976
Polymorph
0.004833404833404833
QMERA
6.864006864006864E-4
QSAR
0.003861003861003861
Quantum Mechanics
1.0
Reflex
0.06048906048906049
Reflex Plus
0.005491205491205491
Reflex QPA
1.716001716001716E-4
Semi-empirical
0.010782210782210783
Sorption
0.0426998426998427
Synthia
0.0019162019162019162
TURBOMOLE
1.43000143000143E-4
VAMP
0.004661804661804662
Visualization
0.06326326326326326
X-Cell
0.005148005148005148
Year
2002
0.0
2003
0.02582409235910679
2004
0.065319763025976
2005
0.08126993771836549
2006
0.11180312927236823
2007
0.12638614613398147
2008
0.17180616740088106
2009
0.18881968707276317
2010
0.23029014127297584
2011
0.2451769709858727
2012
0.30943338903235607
2013
0.3427008962479113
2014
0.3715631171198542
2015
0.37125930426857057
2016
0.393437642412274
2017
0.4115145070636488
2018
0.47273279659729606
2019
0.5511165122284672
2020
0.5432173780950934
2021
0.43581953516633753
2022
0.7551268418654109
2023
0.8280419261734772
2024
1.0
2025
0.8819687072763178
2026
0.3736898070788394
2027
0.0019747835333434605
Keywords
target
1.0
between
0.2342578056863771
energy
0.22698994127565555
experimental
0.1520437234722949
surface
0.1120607787274454
adsorption
0.08192336763765336
chemical
0.06436420722135008
cell
0.057522724189390854
analysis
0.050778146016241255
potential
0.05019671686338353
well
0.050022288117526216
temperature
0.04781285733666686
performance
0.04540961683818827
higher
0.029032695699362367
amorphous
0.02858693334883811
stable
0.02843188557474272
applied
0.027966742252456538
formation
0.02792798030893269
stability
0.01899335232668566
band
0.017520398472779426
interaction
0.01707463612225517
mechanism
0.011958059577107195
crystal
0.008585770490532395
synthesized
0.0014341919103823865
metal
0.0
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