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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0023271598952778047
Modules
Adsorption Locator
0.006908797417271993
Amorphous Cell
0.009782082324455205
Blends
2.2598870056497175E-4
CASTEP
0.6378692493946732
CDOCKER
0.0
COMPASS
0.023728813559322035
COMPASS III
0.002453591606133979
COSMObase
3.228410008071025E-5
COSMOconf
5.811138014527845E-4
COSMOmic
3.228410008071025E-5
COSMOperm
3.228410008071025E-5
COSMOplex
0.0
COSMOquick
6.45682001614205E-5
COSMOtherm
0.002324455205811138
Cantera
0.0
Classical Simulations
0.05659402744148507
Conformers
9.362389023405973E-4
Crystallization
0.010169491525423728
DFTB Plus
0.0014527845036319612
DMol3
0.3788861985472155
DPD
1.6142050040355126E-4
Discover
0.0022598870056497176
Forcite
0.031735270379338175
GULP
0.005294592413236481
Kinetix
6.45682001614205E-5
MesoDyn
0.0
Mesocite
1.6142050040355126E-4
Mesoscale
2.58272800645682E-4
Morphology
0.002292171105730428
ONETEP
0.005423728813559322
Polymorph
0.0013559322033898306
QMERA
5.811138014527845E-4
QSAR
3.87409200968523E-4
Quantum Mechanics
1.0
Reflex
0.00652138821630347
Reflex Plus
5.16545601291364E-4
Semi-empirical
0.0029055690072639223
Sorption
0.00510088781275222
Synthia
9.685230024213075E-5
TURBOMOLE
0.0012590799031476998
VAMP
8.393866020984665E-4
Visualization
1.937046004842615E-4
X-Cell
5.16545601291364E-4
Year
2000
0.0018975332068311196
2001
0.026944971537001896
2002
0.03529411764705882
2003
0.08045540796963947
2004
0.1157495256166983
2005
0.15142314990512334
2006
0.21669829222011386
2007
0.23377609108159392
2008
0.3377609108159393
2009
0.3700189753320683
2010
0.425426944971537
2011
0.4459203036053131
2012
0.5199240986717267
2013
0.5521821631878557
2014
0.6159392789373814
2015
0.5988614800759013
2016
0.6261859582542695
2017
0.6231499051233397
2018
0.4481973434535104
2019
0.4667931688804554
2020
0.5620493358633776
2021
0.5908918406072107
2022
0.9874762808349146
2023
1.0
2024
0.7199240986717268
2025
0.6201138519924099
2026
0.36129032258064514
2027
0.0
Keywords
target
1.0
energy
0.2595067988015672
between
0.2134900514711531
experimental
0.15087961895982177
surface
0.11235307674579396
band
0.10659138050241991
chemical
0.06971652454482599
stable
0.06395482830145195
adsorption
0.06257202120304217
well
0.052930782822462934
analysis
0.05035722516708919
potential
0.049781055542751786
stability
0.04113851117769071
optical
0.04040869632019667
crystal
0.03710532380732888
formation
0.030844280556195744
applied
0.028270722900822002
metal
0.021817623108243065
higher
0.019244065452869323
temperature
0.018130137512483675
doped
0.005953752784819851
phase
0.005723284935084889
performance
0.005569639701928248
single
0.0036874855957593914
state
0.0
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