Chem. Commun., 2014, 50,262-282
DOI: 10.1039/C3CC47148A, Feature Article
DOI: 10.1039/C3CC47148A, Feature Article
Sam P. de Visser, Matthew G. Quesne, Bodo Martin, Peter Comba, Ulf Ryde
With computational resources becoming more efficient and more powerful and at the same time cheaper, computational methods have become more and more popular for studies on biochemical and biomimetic systems.
The content of this RSS Feed (c) The Royal Society of Chemistry
With computational resources becoming more efficient and more powerful and at the same time cheaper, computational methods have become more and more popular for studies on biochemical and biomimetic systems.
The content of this RSS Feed (c) The Royal Society of Chemistry