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University of Regensburg (24)
- Chemistry and Pharmacy (24)
  - Institut für Physikalische und Theoretische Chemie (24)
    - Chair of Chemistry III - Physical Chemistry (Molecular Spectroscopy and Photochemistry) (3)
    - Chair of Chemistry VI - Physical Chemistry (Solution Chemistry) (7)
    - Research Group Theoretical Chemistry (1)

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Number of items at this level: 13.

A

Allolio, C. and Horinek, D. and Jungwirth, P. (2015) From ion-membrane interactions to cell penetrating peptides. SPRINGER, NEW YORK.

B

Boström, M. and Williams, D. R. M. and Ninham, B. W. (2004) Specific ion effects: Role of salt and buffer in protonation of cytochrome c. EUROPEAN PHYSICAL JOURNAL E, 13 (3). pp. 239-245. ISSN 1292-8941, 1292-895X

C

Chang, Xiang-Ke and He, Yi and Hu, Xing-Biao and Sun, Jian-Qing and Weniger, Ernst Joachim (2020) Construction of new generalizations of Wynn's epsilon and rho algorithm by solving finite difference equations in the transformation order. NUMERICAL ALGORITHMS, 83 (2). pp. 593-627. ISSN 1017-1398, 1572-9265

H

Homeier, Herbert H. H. (1998) On the stability of the J transformation. NUMERICAL ALGORITHMS, 17 (3-4). pp. 223-239. ISSN 1017-1398, 1572-9265

Homeier, Herbert H. H. (1998) An asymptotically hierarchy-consistent, iterative sequence transformation for convergence acceleration of Fourier series. NUMERICAL ALGORITHMS, 18 (1). pp. 1-30. ISSN 1017-1398, 1572-9265

K

Klamt, Andreas and Diedenhofen, Michael (2010) Blind prediction test of free energies of hydration with COSMO-RS. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 24 (4). pp. 357-360. ISSN 0920-654X

Klamt, Andreas and Diedenhofen, Michael (2010) Some conclusions regarding the predictions of tautomeric equilibria in solution based on the SAMPL2 challenge. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 24 (6-7). pp. 621-625. ISSN 0920-654X

Klamt, Andreas and Eckert, Frank and Reinisch, Jens and Wichmann, Karin (2016) Prediction of cyclohexane-water distribution coefficients with COSMO-RS on the SAMPL5 data set. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 30 (11). pp. 959-967. ISSN 0920-654X, 1573-4951

L

Loschen, Christoph and Reinisch, Jens and Klamt, Andreas (2020) COSMO-RS based predictions for the SAMPL6 logP challenge. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 34 (4). pp. 385-392. ISSN 0920-654X, 1573-4951

R

Reinisch, Jens and Klamt, Andreas (2014) Prediction of free energies of hydration with COSMO-RS on the SAMPL4 data set. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 28 (3). pp. 169-173. ISSN 0920-654X, 1573-4951

Reinisch, Jens and Klamt, Andreas and Diedenhofen, Michael (2012) Prediction of free energies of hydration with COSMO-RS on the SAMPL3 data set. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 26 (5). pp. 669-673. ISSN 0920-654X

S

Simbeck, Tobias and Hammer, Michael Maximilian and Thomaier, Stefan and Stock, Christoph and Riedl, Edmund and Gores, Heiner Jakob (2012) Kinetics of adsorption of poly(vinylimidazole) (PVI) onto copper surfaces investigated by quartz crystal microbalance studies. JOURNAL OF SOLID STATE ELECTROCHEMISTRY, 16 (11). pp. 3467-3472. ISSN 1432-8488

W

Weniger, Ernst Joachim (2012) On the mathematical nature of Guseinov's rearranged one-range addition theorems for Slater-type functions. JOURNAL OF MATHEMATICAL CHEMISTRY, 50 (1). pp. 17-81. ISSN 0259-9791, 1572-8897

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