화학공학소재연구정보센터
검색결과 : 14건
No. Article
1 Emergence of structural and dynamical properties of ecological mutualistic networks
Suweis S, Simini F, Banavar JR, Maritan A
Nature, 500(7463), 449, 2013
2 Physics of thick polymers
Marenduzzo D, Flammini A, Trovato A, Banavar JR, Maritan A
Journal of Polymer Science Part B: Polymer Physics, 43(6), 650, 2005
3 Molecular dynamics simulation of liquid bridge extensional flows
Busic B, Koplik J, Banavar JR
Journal of Non-Newtonian Fluid Mechanics, 109(1), 51, 2003
4 Amino acid classes and the protein folding problem
Cieplak M, Holter NS, Maritan A, Banavar JR
Journal of Chemical Physics, 114(3), 1420, 2001
5 Molecular dynamics simulation of gaseous-liquid phase transitions of soluble and insoluble surfactants at a fluid interface
Tomassone MS, Couzis A, Maldarelli CM, Banavar JR, Koplik J
Journal of Chemical Physics, 115(18), 8634, 2001
6 Phase transitions of soluble surfactants at a liquid-vapor interface
Tomassone MS, Couzis A, Maldarelli C, Banavar JR, Koplik J
Langmuir, 17(20), 6037, 2001
7 Extraction of interaction potentials between amino acids from native protein structures
Dima RI, Settanni G, Micheletti C, Banavar JR, Maritan A
Journal of Chemical Physics, 112(20), 9151, 2000
8 Compactness, aggregation, and prionlike behavior of protein: A lattice model study
Giugliarelli G, Micheletti C, Banavar JR, Maritan A
Journal of Chemical Physics, 113(12), 5072, 2000
9 A comparative study of existing and new design techniques for protein models
Micheletti C, Maritan A, Banavar JR
Journal of Chemical Physics, 110(19), 9730, 1999
10 Determination of interaction potentials of amino acids from native protein structures: Tests on simple lattice models
van Mourik J, Clementi C, Maritan A, Seno F, Banavar JR
Journal of Chemical Physics, 110(20), 10123, 1999