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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013855213023900243
Modules
Adsorption Locator
0.04419943093636834
Amorphous Cell
0.17324107604759442
Blends
0.005205638903259183
CASTEP
0.6394529229177445
CDOCKER
3.233316088980859E-5
COMPASS
0.2988554061045008
COMPASS III
0.012480600103466116
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.0023279875840662182
Cantera
3.233316088980859E-5
Classical Simulations
0.6223486808070356
Conformers
0.0034919813760993274
Crystallization
0.08639420589756855
DFTB Plus
0.004720641489912054
DMol3
0.3776513191929643
DPD
0.011316606311433006
Discover
0.039899120538023795
Equilibria
0.0
Forcite
0.3208742886704604
GULP
0.09169684428349716
Kinetix
1.2933264355923435E-4
MesoDyn
0.00617563372995344
Mesocite
0.006595964821520952
Mesoscale
0.020757889291257114
Morphology
0.020466890843248837
ONETEP
0.005399637868598034
Polymorph
0.00504397309881014
QMERA
6.789963786859803E-4
QSAR
0.004009311950336265
Quantum Mechanics
1.0
Reflex
0.05726202793585101
Reflex Plus
0.00572296947749612
Reflex QPA
1.9399896533885152E-4
Semi-empirical
0.010314278323848939
Sorption
0.03776513191929643
Synthia
0.0018429901707190896
TURBOMOLE
9.699948266942576E-5
VAMP
0.004849974133471288
Visualization
0.053220382824624934
X-Cell
0.00549663735126746
Year
2002
0.0
2003
0.0176678445229682
2004
0.0698682942499197
2005
0.08609058785737231
2006
0.1182139415354963
2007
0.13363315130099582
2008
0.1816575650497912
2009
0.19964664310954064
2010
0.24349502088017988
2011
0.25923546418246063
2012
0.3271763572116929
2013
0.36235142948923865
2014
0.3928686154834565
2015
0.3925473819466752
2016
0.41599743013170576
2017
0.43511082557018954
2018
0.49983938323160937
2019
0.5827176357211693
2020
0.4672341792483135
2021
0.1930613556055252
2022
0.7955348538387408
2023
0.8755220044972695
2024
1.0
2025
0.24558303886925795
2026
0.04706071313845166
2027
6.4246707356248E-4
Keywords
target
1.0
between
0.23442250964374858
energy
0.22387111413660085
experimental
0.1585886090310869
surface
0.1148173360562741
adsorption
0.07690038574994328
chemical
0.07007034263671431
well
0.0574313592012707
cell
0.04635806671204901
analysis
0.04526889040163377
temperature
0.04440662582255503
potential
0.04161561152711595
applied
0.03099614250056728
higher
0.029543907420013615
stable
0.02856818697526662
formation
0.026889040163376447
band
0.02514181983208532
performance
0.02378034944406626
interaction
0.0190832766054005
amorphous
0.016972997503970955
crystal
0.015861130020422057
stability
0.012230542319037894
mechanism
0.009099160426594055
metal
7.261175402768324E-4
synthesized
0.0
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