All abstracts by James D. Kubicki at Goldschmidt2010
| (2010) Towards an Accurate Prediction of Surface Protonation Equilibria: Quantifying Interfacial Structure via the Bond Valence-MUSIC Model Framework
Machesky M, Predota M, Vlcek L, Rosenqvist J, Skelton A, Cummings P, Ridley M, Kubicki J, Sofo J, Kumar N, Bandura A & Wesolowski D |
| (2010) Dynamics of Water Dissociation on Oxides Surfaces: Comparison between Rutile and Cassiterite
Sofo J, Kumar N, Kent P, Bandura A & Kubicki J |
| (2010) Density Functional Theory Simulation of Acid Hydrolysis of an SiOSi Linkage on the (101) Surface of Quartz
Kubicki J |
| (2010) Mapping the Iron-Binding Site on the Small Tetraheme Cytochrome of Shewanella oneidensis MR-1
Qian Y, Kubicki J & Tien M |
| (2010) Investigating Silicate Mineral Dissolution with Computational Tools While Crossing Scales
Morrow C, Olsen A, Kubicki J, Mueller K, Brantley S & Cole D |
| (2010) Comparison of Vibrations of Water on Rutile and Cassiterite Surface
Kumar N, Kent P, Bandura A, Kubicki J & Sofo J |
| (2010) Attachment of Acidic Amino Acids to Mineral Surfaces: Implications for Prebiotic Chemistry
Sverjensky D, Jonsson C, Jonsson C, Estrada C, Lee N, Klochko K, Cleaves J, Hazen R, Parikh S, Kubicki J & Sparks D |
| (2010) A Combined Computational/Experimental Approach to Understanding the Quartz/Water Interface
Skelton A, Kubicki J, Fenter P, Van Duin A, Wesolowski D & Cummings P |