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. 2013 Feb 1;110(8):E662–E667. doi: 10.1073/pnas.1221940110

Fig. 6.

Fig. 6.

Computation time vs. alkane chain length. G-SFED and SM5.42R are written in C++ and FORTRAN 77, respectively. Because the G-SFED model is based on simple empirical functions, the runtime of the model is linearly proportional to the number of nonhydrogen atoms of a molecule.