Abstract
According to the Westmoreland report [1], “in the next ten years, molecularly based modeling will profoundly affect how new chemistry, biology, and materials physics are understood, communicated, and transformed to technology, both intellectually and in commercial applications. It creates new ways of thinking — and of achieving.”
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Bartlett, R.J., De Taylor, C.E., Korkin, A. (2005). Achieving Predictive Simulations with Quantum Mechanical Forces Via the Transfer Hamiltonian: Problems and Prospects. In: Yip, S. (eds) Handbook of Materials Modeling. Springer, Dordrecht. https://doi.org/10.1007/978-1-4020-3286-8_4
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