David Furman, Ph.D.

Chemistry University of Cambridge, Cambridge, England, United Kingdom 
Theoretical Chemistry
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Furman D, Naumkin F, Wales DJ. (2022) Energy Landscapes of Carbon Clusters from Tight-Binding Quantum Potentials. The Journal of Physical Chemistry. A
Moerman E, Furman D, Wales DJ. (2021) Development of ReaxFF Reactive Force Field for Aqueous Iron-Sulfur Clusters with Applications to Stability and Reactivity in Water. Journal of Chemical Information and Modeling
Moerman E, Furman D, Wales DJ. (2020) Systematic Evaluation of ReaxFF Reactive Force Fields for Biochemical Applications. Journal of Chemical Theory and Computation
Furman D, Wales DJ. (2020) A well-behaved theoretical framework for ReaxFF reactive force fields. The Journal of Chemical Physics. 153: 021102
Furman D, Wales DJ. (2019) Transforming the Accuracy and Numerical Stability of ReaxFF Reactive Force Fields. The Journal of Physical Chemistry Letters. 10: 7215-7223
Elbaz Y, Furman D, Caspary Toroker M. (2018) Hydrogen transfer through different crystal phases of nickel oxy/hydroxide. Physical Chemistry Chemical Physics : Pccp. 20: 25169-25178
Furman D, Carmeli B, Zeiri Y, et al. (2018) Enhanced Particle Swarm Optimization Algorithm: Efficient Training of ReaxFF Reactive Force Fields. Journal of Chemical Theory and Computation
Kalson NH, Furman D, Zeiri Y. (2017) Cavitation-Induced Synthesis of Biogenic Molecules on Primordial Earth. Acs Central Science. 3: 1041-1049
Fidelsky V, Furman D, Khodorkovsky Y, et al. (2017) Electronic structure of β-NiOOH with hydrogen vacancies and implications for energy conversion applications Mrs Communications. 7: 206-213
Oxley JC, Furman D, Brown AC, et al. (2017) Thermal Decomposition of Erythritol Tetranitrate: A Joint Experimental and Computational Study The Journal of Physical Chemistry C. 121: 16145-16157
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