화학공학소재연구정보센터
검색결과 : 11건
No. Article
1 Molecular Structure and Solubility Determination of Asphaltenes
Ok S, Mahmoodinia M, Rajasekaran N, Sabti MA, Lervik A, van Erp TS, Cabriolu R
Energy & Fuels, 33(9), 8259, 2019
2 Density Functional Theory Study on the Interactions of Metal Ions with Long Chain Deprotonated Carboxylic Acids
Mehandzhiyski AY, Riccardi E, van Erp TS, Koch H, Astrand PO, Trinh TT, Grimes BA
Journal of Physical Chemistry A, 119(40), 10195, 2015
3 Ab Initio Molecular Dynamics Study on the Interactions between Carboxylate Ions and Metal Ions in Water
Mehandzhiyski AY, Riccardi E, van Erp TS, Trinh TT, Grimes BA
Journal of Physical Chemistry B, 119(33), 10710, 2015
4 Molecular Dynamics in Principal Component Space
Michielssens S, van Erp TS, Kutzner C, Ceulemans A, de Groot BL
Journal of Physical Chemistry B, 116(29), 8350, 2012
5 Continuous Synthesis Process of Hexagonal Nanoplates of P6m Ordered Mesoporous Silica
Jammaer J, van Erp TS, Aerts A, Kirschhock CEA, Martens JA
Journal of the American Chemical Society, 133(34), 13737, 2011
6 On the application of chiral amplification via adsorption
van Erp TS, Dubbeldam D, Calero S, Martens JA
Chemical Engineering Science, 65(24), 6478, 2010
7 Rate constants for diffusive processes by partial path sampling
Moroni D, Bolhuis PG, van Erp TS
Journal of Chemical Physics, 120(9), 4055, 2004
8 Ab initio molecular dynamics study of liquid methanol
Handgraaf JW, van Erp TS, Meijer EJ
Chemical Physics Letters, 367(5-6), 617, 2003
9 A novel path sampling method for the calculation of rate constants
van Erp TS, Moroni D, Bolhuis PG
Journal of Chemical Physics, 118(17), 7762, 2003
10 Ab initio molecular dynamics study of aqueous solvation of ethanol and ethylene
van Erp TS, Meijer EJ
Journal of Chemical Physics, 118(19), 8831, 2003