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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001436176324154571
Modules
Adsorption Locator
0.044652061855670104
Amorphous Cell
0.17380798969072164
Blends
0.005154639175257732
CASTEP
0.6396262886597938
CDOCKER
3.2216494845360825E-5
COMPASS
0.2999033505154639
COMPASS III
0.013079896907216495
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
6.443298969072165E-5
COSMOtherm
0.002416237113402062
Cantera
0.0
Classical Simulations
0.6240335051546392
Conformers
0.00351159793814433
Crystallization
0.0865979381443299
DFTB Plus
0.004800257731958763
DMol3
0.3778028350515464
DPD
0.01137242268041237
Discover
0.039722938144329895
Equilibria
0.0
Forcite
0.3219072164948454
GULP
0.09175257731958762
Kinetix
1.288659793814433E-4
MesoDyn
0.006153350515463917
Mesocite
0.00663659793814433
Mesoscale
0.02077963917525773
Morphology
0.020554123711340206
ONETEP
0.005380154639175258
Polymorph
0.0050902061855670104
QMERA
6.765463917525773E-4
QSAR
0.004059278350515464
Quantum Mechanics
1.0
Reflex
0.05740979381443299
Reflex Plus
0.005702319587628866
Reflex QPA
1.9329896907216494E-4
Semi-empirical
0.010373711340206185
Sorption
0.037822164948453606
Synthia
0.0019007731958762886
TURBOMOLE
1.288659793814433E-4
VAMP
0.004832474226804124
Visualization
0.05380154639175258
X-Cell
0.00547680412371134
Year
2002
0.0
2003
0.01671986624107007
2004
0.06611947104423165
2005
0.08147134822921416
2006
0.11187110503115975
2007
0.12646298829609362
2008
0.1719106247150023
2009
0.1889344885240918
2010
0.23043015655874752
2011
0.24532603739170086
2012
0.30962152302781576
2013
0.3429092567259462
2014
0.3717890256877945
2015
0.371485028119775
2016
0.3936768505851953
2017
0.4117647058823529
2018
0.4730202158382733
2019
0.5514515883872929
2020
0.44216446268429854
2021
0.18270253837969297
2022
0.7528499772001824
2023
0.8285453716370269
2024
1.0
2025
0.21766225870193037
2026
0.04453564371485028
2027
6.079951360389116E-4
Keywords
target
1.0
between
0.2338022453672393
energy
0.22329681229992335
experimental
0.15825781144325712
surface
0.11454529059019794
adsorption
0.0765363632264755
chemical
0.06957031426123811
well
0.0569232156544479
cell
0.04621488795707651
analysis
0.04540330943685468
temperature
0.0437125208530592
potential
0.0418413814869922
applied
0.0307272645295099
higher
0.028878669011226835
stable
0.028224897425492584
formation
0.026556652689481042
band
0.024978583344605256
performance
0.024031741737679788
interaction
0.01875648135623788
amorphous
0.017065692772442402
crystal
0.015938500383245412
stability
0.01242166012895081
mechanism
0.009017539113575905
metal
6.537715857342531E-4
synthesized
0.0
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