All abstracts by Barry Bickmore in conference series: Goldschmidt

(2016) The Valence Multipole Model, Issues with Applying an Energy Model to Molecular Dynamics
Wander M & Bickmore B

(2016) Valence Multipole Force Fields
Bickmore B & Wander M

(2015) Valence Multipole Force Fields
Wander M & Bickmore B

(2015) Valence Multipole Molecular Dynamics Simulations of Water
Andros C, Bickmore B & Wander M

(2015) The Valence Multipole Model: An Expanded Chemical Bonding Model
Bickmore B & Wander M

(2015) Effects of Bond Character and Atomic Size on Valence Dipole Moments
Yeates D, Whitmer J, Checketts H, Shurtleff C, Bickmore B & Wander M

(2015) Bond Valence and Bond Energy
Whitmer J, Yeates D, Shurtleff C, Gee L, Bickmore B & Wander M

(2015) Bond Energy and Bonding Geometry Around Anions with Lone Pairs
Shurtleff C, Whitmer J, Checketts H, Yeates D, Bickmore B & Wander M

(2012) Molecular Structure and Acidity
Bickmore B, Maurer J & Shepherd K

(2011) A Bond-Valence View of Interfacial Structure and Reactivity
Bickmore B

(2010) Irreversible Reductions in Surface Area of Nanoparticles Depends on Drying Conditions
Madden A, Bickmore B, Tadanier C, Lau B, Miller M & Huang R

(2010) Surface Structure Effects on Gibbsite Nanoparticle Reactivity
Bickmore B, Rosso K & Madden A

(2005) Dissolution, Precipitation, and Fe(III) Reduction in Experimental Systems with Nontronite (NAu-1) and Shewanella oneidensis MR-1
O'Reilly SE, Furukawa Y, Bickmore B, Kim J, Watkins J & Newell S

(2004) Combined ab Initio/Bond-Valence Method of pKa Prediction for Oxide Surfaces
Bickmore B, Tadanier C & Rosso K

(2001) The Effect of Adsorbed Al(OH)4- on the Dissolution Rate of Quartz
Bickmore BR, Nagy KL, Gray AK & Moschetti M