Computational Chemistry in Lead Identification, Library Design and Lead Optimisation

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Leach, Andrew R., and Darren V. S. Green. “Computational Chemistry in Lead Identification, Library Design and Lead Optimisation”. Molecular Simulation, vol. 26, no. 1, 2001, pp. 33-49, https://doi.org/10.1080/08927020108024199.
Leach, A. R., & Green, D. V. S. (2001). Computational Chemistry in Lead Identification, Library Design and Lead Optimisation. Molecular Simulation, 26(1), 33-49. https://doi.org/10.1080/08927020108024199
Leach AR, Green DVS. Computational Chemistry in Lead Identification, Library Design and Lead Optimisation. Molecular Simulation. 2001;26(1):33-49.
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Atomic physics
Constitution and properties of matter
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