Monica Lamm
Monica Lamm
Associate Professor, Chemical and Biological Engineering, Iowa State University
Verified email at
Cited by
Cited by
Tethered nano building blocks: Toward a conceptual framework for nanoparticle self-assembly
Z Zhang, MA Horsch, MH Lamm, SC Glotzer
Nano Letters 3 (10), 1341-1346, 2003
Estimating error in diffusion coefficients derived from molecular dynamics simulations
G Pranami, MH Lamm
Journal of chemical theory and computation 11 (10), 4586-4592, 2015
Simulated assembly of nanostructured organic/inorganic networks
MH Lamm, T Chen, SC Glotzer
Nano letters 3 (8), 989-994, 2003
Solid-liquid phase equilibrium for binary Lennard-Jones mixtures
MR Hitchcock, CK Hall
Journal of Chemical Physics 110 (23), 11433-11444, 1999
A classroom study on the relationship between student achievement and retrieval-enhanced learning
SK Carpenter, TJS Lund, CR Coffman, PI Armstrong, MH Lamm, ...
Educational Psychology Review 28 (2), 353-375, 2016
Molecular dynamics simulation of mixed matrix nanocomposites containing polyimide and polyhedral oligomeric silsesquioxane (POSS)
Y Yani, MH Lamm
Polymer 50 (5), 1324-1332, 2009
Study strategies and beliefs about learning as a function of academic achievement and achievement goals
J Geller, AR Toftness, PI Armstrong, SK Carpenter, CL Manz, CR Coffman, ...
Memory 26 (5), 683-690, 2018
A biophysical perspective of understanding nanoparticles at large
PC Ke, MH Lamm
Physical Chemistry Chemical Physics 13 (16), 7273-7283, 2011
Nanoparticle Ordering via Functionalized Block Copolymers in Solution
R Sknepnek, JA Anderson, MH Lamm, J Schmalian, A Travesset
ACS nano 2 (6), 1259-1265, 2008
Fluorescence resonance energy transfer between phenanthrene and PAMAM dendrimers
M Lard, SH Kim, S Lin, P Bhattacharya, PC Ke, MH Lamm
Physical Chemistry Chemical Physics 12 (32), 9285-9291, 2010
Effect of terminal group modification on the solution properties of dendrimers: A molecular dynamics simulation study
NW Suek, MH Lamm
Macromolecules 39 (12), 4247-4255, 2006
Molecular simulation of complete phase diagrams for binary mixtures
MH Lamm, CK Hall
AIChE journal 47 (7), 1664-1675, 2001
Monte Carlo simulations of complete phase diagrams for binary Lennard–Jones mixtures
MH Lamm, CK Hall
Fluid phase equilibria 182 (1-2), 37-46, 2001
Modeling styrene− styrene interactions
I Adamovic, H Li, MH Lamm, MS Gordon
The Journal of Physical Chemistry A 110 (2), 519-525, 2006
Computer Simulation of Architectural and Molecular Weight Effects on the Assembly of Amphiphilic Linear− Dendritic Block Copolymers in Solution
NW Suek, MH Lamm
Langmuir 24 (7), 3030-3036, 2008
Pre-engineering Thinking and the Engineering Habits of Mind in Preschool Classroom
CN Lippard, MH Lamm, KM Tank, JY Choi
Early Childhood Education Journal 47 (2), 187-198, 2019
Engineering thinking in prekindergarten children: A systematic literature review
CN Lippard, MH Lamm, KL Riley
Journal of Engineering Education 106 (3), 454-474, 2017
Equilibria between solid, liquid, and vapor phases in binary Lennard–Jones mixtures
MH Lamm, CK Hall
Fluid phase equilibria 194, 197-206, 2002
Evaluation of coarse-grained mapping schemes for polysaccharide chains in cellulose
S Markutsya, A Devarajan, JY Baluyut, TL Windus, MS Gordon, MH Lamm
The Journal of chemical physics 138 (21), 214108, 2013
Ab initio study of molecular interactions in cellulose Iα
A Devarajan, S Markutsya, MH Lamm, X Cheng, JC Smith, JY Baluyut, ...
The Journal of Physical Chemistry B 117 (36), 10430-10443, 2013
The system can't perform the operation now. Try again later.
Articles 1–20