Authors:
Van der Vaart, A
Gogonea, V
Dixon, SL
Merz, KM
Citation: A. Van Der Vaart et al., Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method, J COMPUT CH, 21(16), 2000, pp. 1494-1504
Citation: A. Van Der Vaart et Km. Merz, Charge transfer in biologically important molecules: Comparison of high-level ab initio and semiempirical methods, INT J QUANT, 77(1), 2000, pp. 27-43