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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0016328098736973539
Modules
Adsorption Locator
0.06317543227665706
Amorphous Cell
0.25027017291066284
Blends
0.004953170028818444
CASTEP
0.6567453170028819
CDOCKER
4.502881844380403E-5
COMPASS
0.3863472622478386
COMPASS III
0.04255223342939481
COSMObase
0.0
COSMOconf
4.502881844380403E-5
COSMOmic
0.0
COSMOperm
2.2514409221902016E-4
COSMOplex
0.0
COSMOquick
4.502881844380403E-5
COSMOtherm
0.0030169308357348703
Cantera
0.0
Classical Simulations
0.796424711815562
Conformers
0.0026567002881844382
Crystallization
0.09762247838616715
DFTB Plus
0.005808717579250721
DMol3
0.3617615273775216
DPD
0.009411023054755044
Discover
0.03197046109510086
Equilibria
0.0
Forcite
0.4753692363112392
GULP
0.08352845821325648
Kinetix
3.1520172910662824E-4
MesoDyn
0.005043227665706052
Mesocite
0.006574207492795389
Mesoscale
0.01841678674351585
Modules
0.0
Morphology
0.02309978386167147
ONETEP
0.0044578530259365996
Polymorph
0.0045479106628242075
QMERA
7.204610951008645E-4
QSAR
0.003422190201729107
Quantum Mechanics
1.0
Reflex
0.06677773775216138
Reflex Plus
0.004953170028818444
Reflex QPA
9.005763688760806E-5
Semi-empirical
0.010806916426512969
Sorption
0.05146793948126801
Synthia
0.0021163544668587895
TURBOMOLE
2.2514409221902016E-4
VAMP
0.004142651296829971
Visualization
0.07956592219020173
X-Cell
0.004412824207492796
Year
2000
0.0
2001
0.013974737973662993
2002
0.016930932545014783
2003
0.022440204246170384
2004
0.030099435635581834
2005
0.03520558989518947
2006
0.04931470034936845
2007
0.05468959957000806
2008
0.07605482397205053
2009
0.08089223327062618
2010
0.10252620263370062
2011
0.10709486697124429
2012
0.13719430260682614
2013
0.1503628056973932
2014
0.16500940607363612
2015
0.16299381886589626
2016
0.1734748723461435
2017
0.17925288900833108
2018
0.20908357968288094
2019
0.24375167965600644
2020
0.2805697393173878
2021
0.3066380005374899
2022
0.333646869121204
2023
0.3664337543671056
2024
0.7340768610588552
2025
1.0
2026
0.5413867239989251
2027
6.718624025799516E-4
Keywords
target
1.0
energy
0.2310980188297811
between
0.22809449546583493
experimental
0.14185871888176516
surface
0.10711603996996477
adsorption
0.08505169525789869
performance
0.07664760584531854
cell
0.07072719921446312
potential
0.060965748281638074
analysis
0.05648934326806446
chemical
0.05163749783399758
temperature
0.046756772367585055
amorphous
0.0422514873216658
well
0.032721076647605846
formation
0.027580430890082597
higher
0.027464910760700054
stability
0.025992029111072606
stable
0.022670825391324437
applied
0.016634898631086466
mechanism
0.012187373649858488
interaction
0.011292092647143764
water
0.0018483220701207186
enhanced
8.086409056778143E-4
band
5.7760064691272456E-5
novel
0.0
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