PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Cramer, Christopher J."

Author of the publication

copydeleteadd this publication to your clipboard
Fast approximate methods for calculating nucleic acid base pair interaction energies.

, , and . Journal of Computational Chemistry, 24 (1): 57-67 (2003)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Dr. -Ing. Michael Cramer University of Stuttgart

Christopher Mehlich University of Stuttgart

Christopher Braun University of Stuttgart

J. K\"astner

J. Schwarz

 

Other publications of authors with the same name

Improved Methods for Semiempirical Solvation Models., , , , and . Journal of Computational Chemistry, 16 (4): 422-440 (1995)Electrostatic component of solvation: Comparison of SCRF continuum models., , , , , , and . Journal of Computational Chemistry, 24 (3): 284-297 (2003)Importance of discriminator base stacking interactions: molecular dynamics analysis of A73 microhelixAla variants., , , and . Nucleic Acids Research, 28 (13): 2527-2534 (2000)MOF: creating an educational game on nanotechnology through simulation-driven optimization., , , , , and . MIG, page 39-48. ACM, (2016)Fast approximate methods for calculating nucleic acid base pair interaction energies., , and . Journal of Computational Chemistry, 24 (1): 57-67 (2003)AM1-SM2 and PM3-SM3 parameterized SCF solvation models for free energies in aqueous solution., and . Journal of Computer-Aided Molecular Design, 6 (6): 629-666 (1992)Quantum Chemical Descriptors for Linear Solvation Energy Relationships., , , and . Computers & Chemistry, 19 (3): 209-215 (1995)When anomeric effects collide., , and . Journal of Computational Chemistry, 22 (11): 1194-1204 (2001)Class IV charge models: A new semiempirical approach in quantum chemistry., , , and . Journal of Computer-Aided Molecular Design, 9 (1): 87-110 (1995)Prediction of SAMPL2 aqueous solvation free energies and tautomeric ratios using the SM8, SM8AD, and SMD solvation models., , , and . Journal of Computer-Aided Molecular Design, 24 (4): 317-333 (2010)