Molecular Physics, 0026-8976

Journal

  1. 2020
  2. 2017
  3. Linker, G-J., van Duijnen, P. T., van Loosdrecht, P. H. M., & Broer, R. (2017). The thermal metal-insulator phase transition in (EDO-TTF)(2)PF6. Molecular Physics, 115(17-18), 2180-2184. https://doi.org/10.1080/00268976.2016.1263765
  4. 2012
  5. 2009
  6. 2007
  7. 2003
  8. 2002
  9. 2000
  10. 1999
  11. 1997
  12. 1995
  13. Manias, E., Subbotin, A. V., Hadziioannou, G., & ten Brinke, G. (1995). ADSORPTION-DESORPTION KINETICS IN NANOSCOPICALLY CONFINED OLIGOMER FILMS UNDER SHEAR. Molecular Physics, 85(5), 1017 - 1032. https://doi.org/10.1080/00268979500101621
  14. 1994
  15. 1993
  16. 1988
  17. RULLMANN, JAC., & VANDUIJNEN, PT. (1988). A POLARIZABLE WATER MODEL FOR CALCULATION OF HYDRATION ENERGIES. Molecular Physics, 63(3), 451-475.
  18. 1987
  19. 1986
  20. STRAATSMA, TP., BERENDSEN, HJC., & STAM, AJ. (1986). ESTIMATION OF STATISTICAL ERRORS IN MOLECULAR SIMULATION CALCULATIONS. Molecular Physics, 57(1), 89-95.
  21. 1985
  22. REMERIE, K., VANGUNSTEREN, WF., & ENGBERTS, JBFN. (1985). A MOLECULAR-DYNAMICS COMPUTER-SIMULATION STUDY OF THE HYDRATION OF BIS(METHYLSULFONYL)METHANE IN WATER. Molecular Physics, 56(6), 1393-1409.
  23. 1984
  24. EDHOLM, O., & BERENDSEN, HJC. (1984). ENTROPY ESTIMATION FROM SIMULATIONS OF NON-DIFFUSIVE SYSTEMS. Molecular Physics, 51(4), 1011-1028.
  25. REMERIE, K., VANGUNSTEREN, WF., POSTMA, JPM., BERENDSEN, HJC., & ENGBERTS, JBFN. (1984). MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF THE HYDRATION OF 2 SIMPLE ORGANIC SOLUTES - COMPARISON WITH THE SIMULATION OF AN EMPTY CAVITY. Molecular Physics, 53(6), 1517-1526.
  26. 1983
  27. Edholm, O., Berendsen, H., & van der Ploeg, P. (1983). CONFORMATIONAL ENTROPY OF A BILAYER-MEMBRANE DERIVED FROM A MOLECULAR-DYNAMICS SIMULATION. Molecular Physics, 48(2), 379-388.
  28. van der Ploeg, P., & Berendsen, H. (1983). MOLECULAR-DYNAMICS OF A BILAYER-MEMBRANE. Molecular Physics, 49(1), 233-248.
  29. 1982
  30. van Gunsteren, W. F., & Berendsen, H. J. C. (1982). Algorithms for brownian dynamics. Molecular Physics, 45(3), 637-647. https://doi.org/10.1080/00268978200100491
  31. 1981
  32. 1980
  33. VANGUNSTEREN, WF. (1980). CONSTRAINED DYNAMICS OF FLEXIBLE MOLECULES. Molecular Physics, 40(4), 1015-1019.
  34. 1977
  35. VANGUNSTEREN, WF., & BERENDSEN, HJC. (1977). ALGORITHMS FOR MACROMOLECULAR DYNAMICS AND CONSTRAINT DYNAMICS. Molecular Physics, 34(5), 1311-1327.
  36. DEKANTER, FJJ., DENHOLLANDER, JA., HUIZER, AH., & KAPTEIN, R. (1977). BIRADICAL CIDNP AND DYNAMICS OF POLYMETHYLENE CHAINS. Molecular Physics, 34(3), 857-874.
  37. 1976
  38. VLIEK, RME., & ZANDSTRA, PJ. (1976). TEMPERATURE-DEPENDENT MAGNETIC CIRCULAR-DICHROISM OF FE(ACAC)3. Molecular Physics, 32(1), 151-159.
  39. 1967

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