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The structure and dynamics of a single molecule of the nonionic surfactant polysorbate 80 (POE (20) sorbitan monooleate; Tween 80 ) as well as a micelle of polysorbate 80 in water have been investigated by molecular dynamics simulation. In i
The structure and dynamics of a single molecule of the nonionic surfactant polysorbate 80 (POE (20) sorbitan monooleate; Tween 80 ) as well as a micelle of polysorbate 80 in water have been investigated by molecular dynamics simulation. In i
Externí odkaz:
http://hdl.handle.net/10454/4751
Publikováno v:
In BBA - Proteins and Proteomics April 2013 1834(4):763-769
Autor:
de Waard, H.
Publikováno v:
Theologia Reformata, 65, 199-210
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=narcis______::24c36ebfe5f288cf435af9fd56ac4a0c
https://research.tukampen.nl/en/publications/632bf912-0a12-4cb2-bab2-5a293b89181b
https://research.tukampen.nl/en/publications/632bf912-0a12-4cb2-bab2-5a293b89181b
Autor:
de Waard, H.
Publikováno v:
Theologia Reformata, 65, 89-90
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=narcis______::51ced2d4dc9ecfd873832f5101a35704
https://research.tukampen.nl/en/publications/f6d14264-4921-44bf-b187-3c78579d98ca
https://research.tukampen.nl/en/publications/f6d14264-4921-44bf-b187-3c78579d98ca
Autor:
de Waard, H.
Publikováno v:
Reformatorisch Dagblad, 30-31
STARTPAGE=30;ENDPAGE=31;ISSN=1566-6808;TITLE=Reformatorisch Dagblad
STARTPAGE=30;ENDPAGE=31;ISSN=1566-6808;TITLE=Reformatorisch Dagblad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=narcis______::ff47d9de4f45f9ab42434d44b1f73b01
https://research.tukampen.nl/en/publications/6afb74c9-dfed-475e-868a-036cc05afc32
https://research.tukampen.nl/en/publications/6afb74c9-dfed-475e-868a-036cc05afc32
Two force fields, the GROMOS53A5/53A6 (united atom) and the AMBER95 (all atom) parameter sets, coupled with partial atomic charges derived from quantum mechanical calculations were evaluated for their ability to reproduce the known crystalline forms
Externí odkaz:
http://hdl.handle.net/10454/4752
Two force fields, the GROMOS53A5/53A6 (united atom) and the AMBER95 (all atom) parameter sets, coupled with partial atomic charges derived from quantum mechanical calculations were evaluated for their ability to reproduce the known crystalline forms
Externí odkaz:
http://hdl.handle.net/10454/4625
Publikováno v:
International Journal of Early Years Education; Sep2022, Vol. 30 Issue 3, p610-625, 16p, 2 Charts
Autor:
de Waard, H., Drentje, S. A.
Publikováno v:
Proceedings of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1969 Jun . 311(1504), 139-150.
Externí odkaz:
https://www.jstor.org/stable/2416260
Autor:
de Waard, H.
Publikováno v:
Theologia Reformata, 64, 419-420
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=narcis______::7e40a25f1181d66c170faee03f895988
https://research.tukampen.nl/en/publications/b958e46d-5fdf-4ff9-84a3-e76580dc5693
https://research.tukampen.nl/en/publications/b958e46d-5fdf-4ff9-84a3-e76580dc5693