When using R.E.D. Server Development, please cite the following set of 5 references:

        -1- R.E.D. Server:
E. Vanquelef, S. Simon, G. Marquant, E. Garcia, G. Klimerak, J. C. Delepine, P. Cieplak & F.-Y. Dupradeau, R.E.D. Server: a web service for deriving RESP and ESP charges and building force field libraries for new molecules and molecular fragments, Nucl. Acids Res. (Web server issue) 2011, 39, W511-W517, [DOI], [PMID], [PMCID].

        -2- The PyRED (or R.E.D. Python) program:
F. Wang, J.-P. Becker, P. Cieplak & F.-Y. Dupradeau, R.E.D. Python: Object oriented programming for Amber force fields, Université de Picardie - Jules Verne, Sanford Burnham Prebys Medical Discovery Institute, Nov. 2013

        -3- The R.E.D. tools:
F.-Y. Dupradeau, A. Pigache, T. Zaffran, C. Savineau, R. Lelong, N. Grivel, D. Lelong, W. Rosanski & P. Cieplak, The R.E.D. tools: Advances in RESP and ESP charge derivation and force field library building, Phys. Chem. Chem. Phys. 2010, 12, 7821-7839, [DOI], [PMID], [PMCID].

        -4- The updated version of the RESP program available here; original publication:
C. I. Bayly, P. Cieplak, W. Cornell & P. A. Kollman, A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model, J. Phys. Chem., 1993, 97, 10269-10280, [DOI].

        -5- The Gaussian, GAMESS-US or Firefly program (i. e.the QM program you chose to interface with R.E.D. Server/R.E.D.).

Vanquelef et al., Nucl. Acids Res. (Web server issue) 2011, 39, W511-W517; cited by:
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See Scopus(26), Google Scholar(30), CrossRef(21) (and Click here), SciFinder(22) & Web of Science(21).

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