검색결과 : 9건
| No. | Article |
|---|---|
| 1 |
Coarse-Grained Simulations of Polymer-Grafted Nanoparticles: Structural Stability and Interfacial Behavior Nair N, Park M, Handgraaf JW, Cassiola FM Journal of Physical Chemistry B, 120(35), 9523, 2016 |
| 2 |
Method of Moments for Computational Microemulsion Analysis and Prediction in Tertiary Oil Recovery Fraaije JGEM, Tandon K, Jain S, Handgraaf JW, Buijse M Langmuir, 29(7), 2136, 2013 |
| 3 |
A Multiscale Modeling Protocol To Generate Realistic Polymer Surfaces Handgraaf JW, Gracia RS, Nath SK, Chen Z, Chou SH, Ross RB, Schultz NE, Fraaije JGEM Macromolecules, 44(4), 1053, 2011 |
| 4 |
Uniting Polypeptides with Sequence-Designed Peptides: Synthesis and Assembly of Poly(gamma-benzyl L-glutamate)-b-Coiled-Coil Peptide Copolymers Marsden HR, Handgraaf JW, Nudelman F, Sommerdijk NAJM, Kros A Journal of the American Chemical Society, 132(7), 2370, 2010 |
| 5 |
Multiscale Computer Simulation Studies of Water-Based Montmorillonite/Poly(ethylene oxide) Nanocomposites Toth R, Voorn DJ, Handgraaf JW, Fraaije JGEM, Fermeglia M, Pricl S, Posocco P Macromolecules, 42(21), 8260, 2009 |
| 6 |
Realistic modeling of ruthenium-catalyzed transfer hydrogenation Handgraaf JW, Meijer EJ Journal of the American Chemical Society, 129(11), 3099, 2007 |
| 7 |
Two-dimensional ordered beta-sheet lipopeptide monolayers Cavalli S, Handgraaf JW, Tellers EE, Popescu DC, Overhand M, Kjaer K, Vaiser V, Sommerdijk NAJM, Rapaport H, Kros A Journal of the American Chemical Society, 128(42), 13959, 2006 |
| 8 |
Density-functional theory-based molecular simulation study of liquid methanol Handgraaf JW, Meijer EJ, Gaigeot MP Journal of Chemical Physics, 121(20), 10111, 2004 |
| 9 |
Ab initio molecular dynamics study of liquid methanol Handgraaf JW, van Erp TS, Meijer EJ Chemical Physics Letters, 367(5-6), 617, 2003 |