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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014810974932424927
Modules
Adsorption Locator
0.04639693409562103
Amorphous Cell
0.17971351385311302
Blends
0.005214550480618207
CASTEP
0.6415781868442546
CDOCKER
3.141295470251932E-5
COMPASS
0.30567946221021547
COMPASS III
0.014921153483696676
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
9.423886410755796E-5
COSMOtherm
0.0025130363762015454
Cantera
3.141295470251932E-5
Classical Simulations
0.635798203178991
Conformers
0.0034554250172771253
Crystallization
0.08751649180121883
DFTB Plus
0.004900420933593014
DMol3
0.3762329584720739
DPD
0.011151598919394358
Discover
0.0388578249670164
Equilibria
0.0
Forcite
0.3336684048501602
GULP
0.09021800590563549
Kinetix
1.5706477351259658E-4
MesoDyn
0.005905635484073632
Mesocite
0.0065653075328265375
Mesoscale
0.02029276873782748
Morphology
0.02070113714896023
ONETEP
0.005151724571213169
Polymorph
0.005026072752403091
QMERA
6.596720487529057E-4
QSAR
0.003926619337814915
Quantum Mechanics
1.0
Reflex
0.058428095746685935
Reflex Plus
0.00556009298234592
Reflex QPA
1.884777282151159E-4
Semi-empirical
0.010397688006533895
Sorption
0.038920650876421437
Synthia
0.0019476031915561978
TURBOMOLE
1.2565181881007728E-4
VAMP
0.0047747691147829365
Visualization
0.056794622102154926
X-Cell
0.005434441163535842
Year
2002
0.0
2003
0.01990276511698572
2004
0.0653296870252203
2005
0.08128228501975084
2006
0.11182011546642358
2007
0.12640534791856578
2008
0.17183226982680036
2009
0.1888483743542996
2010
0.230325129140079
2011
0.24521422060164083
2012
0.3094804010938924
2013
0.34275296262534183
2014
0.3716195685202066
2015
0.371315709510787
2016
0.3934974171984199
2017
0.41157702825888787
2018
0.4728046186569432
2019
0.5507444545730781
2020
0.4367973260407171
2021
0.19325432999088424
2022
0.7538742023701003
2023
0.8281677301731997
2024
1.0
2025
0.4905803707079915
2026
0.03539957459738681
Keywords
target
1.0
between
0.2342052929478354
energy
0.22450228370375228
experimental
0.15645009724862868
surface
0.11370440787604624
adsorption
0.07790817107017199
chemical
0.06864223431456107
well
0.055158548045193295
cell
0.04941104482178369
analysis
0.04700714613518652
temperature
0.04565222142092266
potential
0.045062173561485175
higher
0.029458685723027164
applied
0.02930571035206189
stable
0.028803076990318845
performance
0.028016346511068862
formation
0.026486592801416114
band
0.02360191437749951
amorphous
0.01940601848816626
interaction
0.018531873511221836
stability
0.014357831246312201
crystal
0.014139295002076094
mechanism
0.009943399112742848
metal
8.304377280972049E-4
synthesized
0.0
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