Bibliografia

1
Cláudio Scherer, Métodos Computacionais da Física, Editora: Editora Livraria da Física, ISBN: 85-88325-35-7.

2
Steven E. Koonin and Dawn C. Meredith, Computational Physics - Fortran Fersion, Westview Press, 1990. ISBN: 0201127792, ISBN: 0201386232.

3
Nicholas J. Giordano, Computational Physics, Editora: Prentice Hall, ISBN: 0-13-367723-0.

4
Ronaldo L. D. Cereda e José Carlos Maldonado, Introdução ao FORTRAN para microcomputadores, Editora: McGraw-Hill.

5
Stephen J. Chapman, Introduction To Fortran 90/95, First Edition, WCB McGraw-Hill, 1998. ISBN 0-07-011969-4

6
Gleydson M. da Silva, Guia Foca GNU/Linux, Vol. 1 (iniciante), Vol. 2 (intermediário) e Vol. 3 (avançado). Sítio http://focalinux.cipsga.org.br/.

7
The Linux Documentation Project, http://tldp.org.

8
William H. Press, Saul A. Teukolsky, William T. Vetterling, Brian P. Flannery, and Michael Metcalf, Numerical Recipes in Fortran 90, Vol. 2, Cambridge University Press; 2 edition (January 15, 1996). ISBN 0521574390; ISBN-13 978-0521574396.

9
J. W. Cooley and J. W. Tukey, An algorithm for the machine calculation of complex Fourier series, Math. Comput. 19, 297–301 (1965). doi:10.2307/2003354

10
C. S. Burrus, M. Frigo, S. G. Johnson, M. Pueschel, I. Selesnick, Fast Fourier Transform, Rice University - Huston - Texas, http://cnx.org/content/col10550/1.18/, livro em pdf.

11
Ver documentação do sítio oficial da fftw: http://www.fftw.org.

12
L. Verlet, Computer Experiments on Classical Fluids. I. Thermodinamical Properties of Lennard-Jones Molecules, Phys. Rev. 159, 98-103 (1967)

13
L. Verlet, Phys. Rev. 165, 201 (1967).

14
H. C. Andersen, J. Comp. Phys. 52, 24 (1983).

15
A. Isaacs, A Dictionary of Physics, Oxford University Press Inc., New York,2003.

16
G. Keserü and I. Kolossváry, Molecular Mechanics and Conformational Analisys in Drug Design, Blackwell Science Ltd, Osney Mead, Oxford OX2 0EL, 1-168, 1999, www.blackwell-science.com.

17
L. Kale, R. Skeel, M. Bhandarkar, R. Brunner, A. Gursoy, N. Krawetz, J. Philips, A. Shinozaki, K. Varadarajan, K. Shulten, J. Comp. Phys., 151, 283-312(1999)

18
A.K. Rappé, C.J. Casewit, K.S. Colwell, W.A. Goddard III, and W.M. Skiff, J. Am. Chem. Soc., 114, 10024-10035 (1992).

19
J. M. Haile, Molecular Dynamics Simulation - Elementary Methods, John Willey & Sons, Inc., New York, 1992.

20
D. C. Rapaport, The Art Of Molecular Dynamics Simulation, Cambridge University Press, The Edinburgh Building, Cambridge CB2 2RU, UK, 2001.

21
F. Ercolessi, A Molecular Dynamics Primer, http://www.ud.infn.it/ ercolessi/md/md/, http://www.freescience.info/books.php?id=225, 1997.

22
M. P. Hodges, XMakemol, Progama Licenciado por GNU General Public License de acordo com a Free Software Foundation - FSF. Pode ser encontrado facilmente na rede muldial de computadores. Nas distribuções Debian e Ubuntu estão inclusos dentro dos pacotes oficiais.

23
www.ks.uiuc.edu/Research/vmd/ .

24
L. Laaksonen: A graphics program for the analysis and display of molecular dynamics trajectories. J. Mol. Graphics 10 (1992) 33; D.L. Bergman, L. Laaksonen and A. Laaksonen: Visualization of Solvation Structures in Liquid Mixtures. J. Mol. Graphics & Modelling 15 (1997) 301. URL: http://www.csc.fi/gopenmol/.