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Keep refinements
Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014273694332592104
Modules
Adsorption Locator
0.054633360193392426
Amorphous Cell
0.21598173515981736
Blends
0.00513027128659683
CASTEP
0.6488047273704002
CDOCKER
8.058017727639001E-5
COMPASS
0.34464141821112004
COMPASS III
0.029948965887724954
COSMObase
0.0
COSMOconf
2.6860059092130003E-5
COSMOmic
0.0
COSMOperm
1.6116035455278002E-4
COSMOplex
2.6860059092130003E-5
COSMOquick
2.6860059092130003E-5
COSMOtherm
0.0025785656728444803
Cantera
2.6860059092130003E-5
Classical Simulations
0.7180768197690035
Conformers
0.0030889067955949504
Crystallization
0.09226430298146655
DFTB Plus
0.005560032232070911
DMol3
0.36940639269406395
DPD
0.010556003223207091
Discover
0.035455278001611606
Equilibria
0.0
Forcite
0.405157131345689
GULP
0.0857641686811711
Kinetix
1.8802041364491002E-4
MesoDyn
0.00566747246843943
Mesocite
0.006741874832124631
Mesoscale
0.01976900349180768
Modules
0.0
Morphology
0.022105828632822993
ONETEP
0.00496911093204405
Polymorph
0.004754230459307011
QMERA
6.715014773032501E-4
QSAR
0.0036529680365296802
Quantum Mechanics
1.0
Reflex
0.06220789685737309
Reflex Plus
0.005291431641149611
Reflex QPA
1.6116035455278002E-4
Semi-empirical
0.01093204405049691
Sorption
0.045796400752081655
Synthia
0.0019339242546333602
TURBOMOLE
1.3430029546065002E-4
VAMP
0.00464679022293849
Visualization
0.06819769003491807
X-Cell
0.00502283105022831
Year
2002
0.0
2003
0.034302559292509714
2004
0.0612354281120193
2005
0.07182098351869222
2006
0.09861985796596542
2007
0.11148331770065657
2008
0.15154763499933002
2009
0.16655500468980303
2010
0.20313546831033097
2011
0.21626691678949483
2012
0.2729465362454777
2013
0.3022913037652419
2014
0.3277502344901514
2015
0.3274822457456787
2016
0.34704542409218814
2017
0.3629907543883157
2018
0.4169904863995712
2019
0.48666755996248157
2020
0.49979900844164543
2021
0.5390593595069008
2022
0.6675599624815758
2023
0.7304033230604314
2024
0.8822189468042342
2025
1.0
2026
0.6335253919335387
2027
0.003483853678145518
Keywords
target
1.0
between
0.23307140172194676
energy
0.23001056079617663
experimental
0.14958741296292982
surface
0.11104945674548482
adsorption
0.08377038323160363
cell
0.06272038949648272
chemical
0.06168220953335601
performance
0.056670306263089124
potential
0.05339466948287898
analysis
0.053358870173805646
temperature
0.04775627830382874
well
0.044247946014641916
amorphous
0.03434943705586482
higher
0.029301734476524604
formation
0.02910483827662126
stable
0.028120357277104553
applied
0.025310111514847765
stability
0.021927076807417616
interaction
0.014659817065530635
band
0.013818533302307265
mechanism
0.013013048848157231
crystal
0.0037947267617734976
synthesized
0.0010739792722000464
water
0.0
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