D. M. Ford

发表

Transport of microorganisms into cellulose nanofiber mats

Jessica D. Schiffman, Katrina A. Rieger, R. Thyagarajan, 2016 .

Separation of acetic acid from the aqueous fraction of fast pyrolysis bio-oils using nanofiltration

George W. Huber, David M. Ford, G. Huber, 2011 .

Integrating molecular modeling and process safety research

Sanjeev R. Saraf, William J. Rogers, M. S. Mannan, 2004 .

Permeation of small molecules through polymers confined in mesoporous media

Premkumar S. Rallabandi, D. M. Ford, 2000 .

Coarse-grained nonequilibrium approach to the molecular modeling of permeation through microporous membranes.

D. M. Ford, C. Tunca, 2004, The Journal of chemical physics.

Molecular modeling study of the permeability-selectivity trade-off in polymeric and microporous membranes

D. M. Ford, P. Bahukudumbi, 2006 .

Effects of the Attractive Potential Range on the Phase Behavior of Small Clusters of Colloidal Particles

D. Maroudas, D. M. Ford, Ray M. Sehgal, 2014 .

Nanocomposite membranes of chemisorbed and physisorbed molecules on porous alumina for environmentally important separations

E. Simanek, D. M. Ford, S. Gonzalez, 2006 .

Solubility-based gas separation with oligomer-modified inorganic membranes: Part III. Effects of synthesis conditions

D. M. Ford, Dmitry A. Krapchetov, A. Javaid, 2005 .

Solubility-based gas separation with oligomer-modified inorganic membranes: Part II. Mixed gas permeation of 5 nm alumina membranes modified with octadecyltrichlorosilane

D. M. Ford, A. Javaid, 2003 .

Solubility-based gas separation with oligomer-modified inorganic membranes

D. M. Ford, V. Varutbangkul, A. Javaid, 2001 .

Direct molecular simulation of gradient-driven diffusion

A. Thompson, D. M. Ford, G. Heffelfinger, 1998 .

Molecular simulations of beta-amyloid protein near hydrated lipids (PECASE).

A. Thompson, D. M. Ford, Kunwoo Han, 2005 .

Fast Pyrolysis Oil Stabilization: An Integrated Catalytic and Membrane Approach for Improved Bio-oils. Final Report

G. Huber, P. Badger, D. M. Ford, 2012 .

Formation of polyethersulfone membranes via nonsolvent induced phase separation process from dissipative particle dynamics simulations

X. Qian, D. M. Ford, P. Millett, 2020, Journal of Membrane Science.

A hierarchical approach to the molecular modeling of diffusion and adsorption at nonzero loading in microporous materials

D. M. Ford, C. Tunca, 2003 .

Enthalpy-entropy compensation is not a general feature of weak association.

D. M. Ford, 2005, Journal of the American Chemical Society.

Molecular simulations of MEMS and membrane coatings (PECASE).

D. M. Ford, A. Javaid, T. Aydogmus, 2004 .

Synthesis and characterization of uniform alumina-mesoporous silica hybrid membranes.

D. M. Ford, Sukjoon Yoo, D. Shantz, 2006, Langmuir : the ACS journal of surfaces and colloids.

Removal of char particles from fast pyrolysis bio-oil by microfiltration

G. Huber, D. M. Ford, T. Vispute, 2010 .

MOLECULAR SIMULATION STUDY OF THE SURFACE BARRIER EFFECT. DILUTE GAS LIMIT

E. Glandt, D. M. Ford, 1995 .

Molecular simulation of permeation through alkyl-functionalized mesoporous ceramic membranes

D. M. Ford, T. Aydogmus, 2008 .

Modeling permporometry of mesoporous membranes using dynamic mean field theory

D. M. Ford, P. A. Monson, J. Edison, 2015 .

Engineering nanospaces: ordered mesoporous silicas as model substrates for building complex hybrid materials

E. Simanek, D. M. Ford, D. Shantz, 2005, Nanotechnology.

Thermodynamic and mechanical properties of epoxy resin DGEBF crosslinked with DETDA by molecular dynamics.

D. M. Ford, J. L. Tack, 2008, Journal of molecular graphics & modelling.

Compressibility equation for fluids in random microporous matrices

E. Glandt, D. M. Ford, 1994 .

Massively Parallel Simulations of Diffusion in Dense Polymeric Structures

Jean-Loup Faulon, J. David Hobbs, David M. Ford, 1997, ACM/IEEE SC 1997 Conference (SC'97).

Thermodynamics of fluids in random microporous materials from scaled particle theory

A. Thompson, E. Glandt, D. M. Ford, 1995 .

A review on models and simulations of membrane formation via phase inversion processes

X. Qian, D. M. Ford, P. Millett, 2021, Journal of Membrane Science.

Density-functional theory study of the body-centered-cubic and cI16 hard-sphere crystals.

D. M. Ford, P. A. Monson, V. Warshavsky, 2019, The Journal of chemical physics.

Fokker-Planck analysis of separation dependent potentials and diffusion coefficients in simulated microscopy experiments.

Dimitrios Maroudas, Daniel J. Beltran-Villegas, Michael A Bevan, 2010, The Journal of chemical physics.

Dynamic colloidal assembly pathways via low dimensional models.

Michael A Bevan, David M Ford, Yuguang Yang, 2016, The Journal of chemical physics.

Mesoscopic simulations of thermally-induced phase separation in PVDF/DPC solutions

X. Qian, D. M. Ford, P. Millett, 2019, Journal of Membrane Science.

Controlling assembly of colloidal particles into structured objects: Basic strategy and a case study

Martha A. Grover, Benjamin Shapiro, Dimitrios Maroudas, 2015 .

Morphology of Fluids Confined in Physically Reconstructed Mesoporous Silica: Experiment and Mean Field Density Functional Theory.

D. M. Ford, P. A. Monson, D. Hlushkou, 2018, Langmuir : the ACS journal of surfaces and colloids.

A comparison of dynamic mean field theory and grand canonical molecular dynamics for the dynamics of pore filling and capillary condensation of fluids in mesopores.

D. M. Ford, P. A. Monson, A. Rathi, 2018, The Journal of chemical physics.

A Molecular Simulation Approach to Studying Mass Transfer Across Surface Barriers

E. Glandt, D. M. Ford, 2002 .

Steric hindrance at the entrances to small pores

E. Glandt, D. M. Ford, 1995 .

Universal features of the free-energy functional at the freezing transition for repulsive potentials.

D. M. Ford, Anurag Verma, 2011, Physical review. E, Statistical, nonlinear, and soft matter physics.

A transition-state theory approach to adsorbate dynamics at arbitrary loadings

D. M. Ford, C. Tunca, 1999 .

Poly-L-lysine templated silicas: using polypeptide secondary structure to control oxide pore architectures.

Kristy M. Hawkins, D. M. Ford, D. Shantz, 2004, Journal of the American Chemical Society.

Inverse density-functional theory as an interpretive tool for measuring colloid-surface interactions in dense systems.

Ming-Chang Lu, D. M. Ford, M. Bevan, 2005, The Journal of chemical physics.

Phase-field modeling of non-solvent induced phase separation (NIPS) for PES/NMP/Water with comparison to experiments

X. Qian, D. M. Ford, P. Millett, 2021 .

Interfacial colloidal sedimentation equilibrium. II. Closure-based density functional theory.

Ming-Chang Lu, D. M. Ford, M. Bevan, 2007, The Journal of chemical physics.

Nonequilibrium Steady States in Fluid Transport through Mesopores: Dynamic Mean Field Theory and Nonequilibrium Molecular Dynamics.

D. M. Ford, P. A. Monson, A. Rathi, 2019, Langmuir : the ACS journal of surfaces and colloids.

Colloidal cluster crystallization dynamics.

Dimitrios Maroudas, Daniel J. Beltran-Villegas, Michael A Bevan, 2012, The Journal of chemical physics.

Machine learning to identify variables in thermodynamically small systems

Matthew J. Patitz, Khoa Luu, David M. Ford, 2020, Comput. Chem. Eng..

On the mechanical stability of the body-centered cubic phase and the emergence of a metastable cI16 phase in classical hard sphere solids.

D. M. Ford, P. A. Monson, V. Warshavsky, 2018, The Journal of chemical physics.

Onset of the crystalline phase in small assemblies of colloidal particles

Dimitrios Maroudas, David M. Ford, J. Cogan, 2013 .

Reverse-selective membranes formed by dendrimers on mesoporous ceramic supports

E. Simanek, D. M. Ford, Sukjoon Yoo, 2009 .

Phase behavior of the 38-atom Lennard-Jones cluster.

Dimitrios Maroudas, D. Maroudas, D. M. Ford, 2014, The Journal of chemical physics.

Molecular modelling of polymers 17. Simulation and QSPR analyses of transport behavior in amorphous polymeric materials

Anton J. Hopfinger, Jean-Loup Faulon, J. S. Tokarski, 1997 .

Modeling cage-to-cage dynamics of adsorbates at arbitrary loadings with dynamically corrected transition-state theory

D. M. Ford, C. Tunca, 2002 .