81 to 90 of 3,839 Results
Plain Text - 19.3 KB -
MD5: 57d9190bf8af1aadc45aea1094e16db2
|
Plain Text - 19.3 KB -
MD5: 9ce241608884c21f6bfba5b105b905fe
|
Plain Text - 19.3 KB -
MD5: 202dcded03263d49b31aa85d9bcd48e6
|
Plain Text - 19.3 KB -
MD5: c2325cd259cb11d4ce10698fbb1aed55
|
Plain Text - 19.3 KB -
MD5: fbeec6f89d43667acd4290725938d17b
|
Plain Text - 19.3 KB -
MD5: 418b73d123bb32c68b18f9ba702666e9
|
Plain Text - 19.3 KB -
MD5: d3f1bcf556988e6f0abaa746b36460a2
|
Plain Text - 19.4 KB -
MD5: fadf323f012e3287c9ebb69c111d7aae
|
Plain Text - 19.3 KB -
MD5: 2f52c27ff007635644af76815d3949b6
|
Jun 19, 2025
Pethes, Ildikó; Soczó, Bálint, 2025, "Comparison of water models for structure prediction", https://hdl.handle.net/21.15109/ARP/NDWPXO, ARP, V2
Topology files and simulation result datasets of the related publication. Describing the interactions of water molecules is one of the most common, yet critical, tasks in molecular dynamics simulations. Because of its unique properties, hundreds of attempts have been made to cons... |