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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014417045816248197
Modules
Adsorption Locator
0.06732463870285513
Amorphous Cell
0.25326048642932675
Blends
0.005181529784984138
CASTEP
0.6578427916813535
CDOCKER
7.049700387733522E-5
COMPASS
0.400422982023264
COMPASS III
0.03662319351427564
COSMObase
0.0
COSMOconf
3.524850193866761E-5
COSMOmic
0.0
COSMOperm
2.1149101163200565E-4
COSMOplex
3.524850193866761E-5
COSMOquick
3.524850193866761E-5
COSMOtherm
0.0027141346492774057
Cantera
3.524850193866761E-5
Classical Simulations
0.8083186464575256
Conformers
0.0029961226647867464
Crystallization
0.10158618258724005
DFTB Plus
0.006661966866408178
DMol3
0.36119139936552697
DPD
0.009834332040888263
Discover
0.03017271765949947
Forcite
0.4873105393020797
GULP
0.07744095875925273
Kinetix
1.0574550581600282E-4
MesoDyn
0.005146281283045471
Mesocite
0.007437433909058865
Mesoscale
0.01903419104688051
Modules
0.0
Morphology
0.024850193866760663
ONETEP
0.004829044765597462
Polymorph
0.0042298202326401125
QMERA
5.992245329573493E-4
QSAR
0.0035600986958054283
Quantum Mechanics
1.0
Reflex
0.07063799788508988
Reflex Plus
0.004547056750088122
Reflex QPA
1.4099400775467044E-4
Semi-empirical
0.011878745153330983
Sorption
0.053648219950652096
Synthia
0.0018681706027493831
TURBOMOLE
1.7624250969333803E-4
VAMP
0.004547056750088122
Visualization
0.07729996475149806
X-Cell
0.004088826224885442
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.022794314829713058
2004
0.030571198712791632
2005
0.0360686511128989
2006
0.048672566371681415
2007
0.05631536604987932
2008
0.07495307052829177
2009
0.08514347009922231
2010
0.10029498525073746
2011
0.10887637436310002
2012
0.13542504692947172
2013
0.1516492357200322
2014
0.16251005631536605
2015
0.16425315097881468
2016
0.17350496111558059
2017
0.1838294448913918
2018
0.20850093858943416
2019
0.388307857334406
2020
0.5595333869670153
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7306248323947439
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
energy
0.23035163754970733
between
0.22930163978374515
experimental
0.13801885527903132
surface
0.10830615254010098
adsorption
0.08987534069076449
performance
0.07475090478530896
cell
0.07012644653947545
potential
0.058017961663911356
analysis
0.053817970600062555
chemical
0.05182967695813413
temperature
0.046244582458335196
amorphous
0.0436084178544301
well
0.03297439792681292
higher
0.0278361109869979
stability
0.023971225593137035
formation
0.02368080067914749
stable
0.022251016487198964
applied
0.020999955319244
mechanism
0.015928689513426568
interaction
0.009539341405656585
band
0.0012957419239533533
synthesized
7.372324739734596E-4
novel
1.5638264599437021E-4
water
0.0
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