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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014840844734058886
Modules
Adsorption Locator
0.05033856022808268
Amorphous Cell
0.19814682822523164
Blends
0.005167498218104063
CASTEP
0.6447790449037776
CDOCKER
2.9698265621287717E-5
COMPASS
0.32388928486576385
COMPASS III
0.023342836778332144
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.1879306248515087E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0025837491090520315
Cantera
2.9698265621287717E-5
Classical Simulations
0.6754276550249465
Conformers
0.0033856022808268
Crystallization
0.0896887621762889
DFTB Plus
0.005108101686861487
DMol3
0.37312900926585885
DPD
0.010691375623663579
Discover
0.037271323354716085
Equilibria
0.0
Forcite
0.3691494416726063
GULP
0.08749109052031362
Kinetix
1.781895937277263E-4
MesoDyn
0.005761463530529817
Mesocite
0.006563316702304586
Mesoscale
0.019838441435020195
Morphology
0.02123425991922072
ONETEP
0.0050190068899976245
Polymorph
0.004959610358755049
QMERA
6.830601092896175E-4
QSAR
0.0038310762651461157
Quantum Mechanics
1.0
Reflex
0.06013898788310763
Reflex Plus
0.005405084343074364
Reflex QPA
1.781895937277263E-4
Semi-empirical
0.010424091233071989
Sorption
0.042735804229033024
Synthia
0.0020491803278688526
TURBOMOLE
1.4849132810643858E-4
VAMP
0.004573532905678308
Visualization
0.06278213352340223
X-Cell
0.005286291280589214
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
0.550896384077788
2020
0.45897903372835
2021
0.23381950774840474
2022
0.7538742023701003
2023
0.8281677301731997
2024
1.0
2025
0.781069583713157
2026
0.38012762078395623
2027
0.0018231540565177757
Keywords
target
1.0
between
0.23349606012113355
energy
0.22806733242854538
experimental
0.1530779670630178
surface
0.11175481597018251
adsorption
0.08019527214536026
chemical
0.06502319363137318
cell
0.056799076306034396
analysis
0.05064111653533737
potential
0.04985111511738611
well
0.04863572832053801
temperature
0.04667085299896692
performance
0.042660076569368204
higher
0.02979723296939251
stable
0.029088257337897785
formation
0.027487998055381126
amorphous
0.027325946482468045
applied
0.02546235339396763
band
0.019344906516498877
stability
0.018352340632406264
interaction
0.01624567018453623
mechanism
0.011384122997143841
crystal
0.008426681791480138
synthesized
4.253853788968339E-4
metal
0.0
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