All abstracts by Adam F. Wallace in conference series: Goldschmidt

(2015) Hydrogen Bond Dynamics in Amorphous Carbonate Precursors
Koishi A, Fernandez-Martinez A, Poloni R, Jimenez-Ruiz M, Montes-Hernandez G, Waychunas GA & Wallace AF

(2015) Mechanism of Degradation and Degradation Pathways of Glyphosate
Jaisi D, Li H, Paudel P & Wallace A

(2014) On the Behavior of Hydrated CaCO₃ Clusters in Supersaturated Solutions
Wallace A

(2014) Characterizing Particle Mediated Crystal Formation
Banfield JF, DeYoreo JJ, Dove PM, Gilbert P, Joester D, Michel FM, Murray CB, Navrotsky A, Penn RL, Rimer JD, Sommerdijk NAJM, Wallace AF, Whitelam S & Zhang H

(2014) Understanding Structural Changes in Amorphous Calcium Phosphates as Function of Composition
Wang D, Krogstad D, Pintar A, Lin-Gibson S, Fernandez-Martinez A & Wallace A

(2013) Liquid-Liquid Separation at the Onset of CaCO₃ Formation
Wallace A, Hedges L, Fernandez-Martinez A, Raiteri P, Whitelam S, Waychunas G, Gale J, Banfield J & De Yoreo J

(2013) Formation and Transformation of Nanocrystalline Iron Carbonate Precursors
Dideriksen K, Frandsen C, Bovet N, Wallace AF, Arbour T, DeYoreo J, Stipp SLS & Banfield JF

(2012) Non-Classical Pathways of Mineralization: Pre-Nucleation Clusters and Oriented Attachment
De Yoreo J, Wallace A, Li D, Nielsen M, Lee J, Banfield J & Frandsen C

(2010) Impact of Carboxylated Molecules on Cation Hydration Dynamics and Implications for Calcification
Hamm L, Wallace A & Dove P

(2010) Atomistic Simulation of Metal-Carbonate Cluster Formation
Wallace A, Raiteri P, Gale J, DeYoreo J & Banfield J

(2010) Effect of Amino Acids on Energy Barriers to Silica Nucleation and Polymerization
Han N, Wallace A & Dove P

(2009) Effects of Acidic Organic Molecules on the Solvation of Biologically Relevant Divalent Cations
Hamm LM, Wallace AF & Dove PM

(2007) Towards an Understanding of Biosilicification Mechanisms: Nucleation of Amorphous Silica on Organic Surfaces
Wallace A & Dove P

(2007) Electrolyte-Promoted Demineralization of Biogenic, Vitreous, and Crystalline Silica: A Density Functional Investigation
Dove P, Wallace A, He Y & Gibbs J