Zobrazeno 1 - 10
of 234
pro vyhledávání: '"M Warrier"'
Publikováno v:
Journal of Dynamic Behavior of Materials. 9:24-35
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a549f18e2599ae35968b475281aac4a5
https://doi.org/10.1007/s40870-022-00356-5
https://doi.org/10.1007/s40870-022-00356-5
Autor:
V.R. Ikkurthi, P.P. Rahulnath, V. Mehra, M. Warrier, Kinshuk Dasgupta, S. Pahari, A. Arya, U.D. Malshe
Publikováno v:
Materials Today: Proceedings.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::04f04abba9fcc4f7d8583ba1fba290a5
https://doi.org/10.1016/j.matpr.2023.05.210
https://doi.org/10.1016/j.matpr.2023.05.210
Publikováno v:
Materials Today: Proceedings.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bc6ab8ff804cb3d6bc32991b87844cc6
https://doi.org/10.1016/j.matpr.2023.04.543
https://doi.org/10.1016/j.matpr.2023.04.543
Autor:
V.R. Ikkurthi, P.P. Rahulnath, V. Mehra, M. Warrier, Kinshuk Dasgupta, A.N. Savita, S. Pahari, R. Alexander, A. Arya, U.D. Malshe
Publikováno v:
Materials Today: Proceedings.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59339622a63966ab107fa8e5d847a12f
https://doi.org/10.1016/j.matpr.2023.05.402
https://doi.org/10.1016/j.matpr.2023.05.402
Publikováno v:
Materials Today: Proceedings.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b773ebc5e0704d02a05f6f7b8ef281b
https://doi.org/10.1016/j.matpr.2023.03.281
https://doi.org/10.1016/j.matpr.2023.03.281
Publikováno v:
Journal of Molecular Modeling. 29
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0316299d486394f21c54c084387538c0
https://doi.org/10.1007/s00894-022-05421-3
https://doi.org/10.1007/s00894-022-05421-3
Autor:
Maya M. Warrier, Lizy Abraham
Publikováno v:
Proceedings of the International Conference on Paradigms of Computing, Communication and Data Sciences ISBN: 9789811987410
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b0ad9de225bb1e9b8302e86d4c2c128d
https://doi.org/10.1007/978-981-19-8742-7_52
https://doi.org/10.1007/978-981-19-8742-7_52
1-D shock wave propagation in RDX crystal is simulated using molecular dynamics (MD) with the ReaxFF potential, a forcefield that can simulate chemical reactions in C,H,N,O systems. High velocity impact simulations in RDX molecular crystal along the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6fd38dd0fca9426af89d12b0bf32e461
https://doi.org/10.21203/rs.3.rs-1715168/v1
https://doi.org/10.21203/rs.3.rs-1715168/v1
Akademický článek
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Publikováno v:
Computational Materials Science. 211:111543
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::903d8ada1b0bde63374da4441d426140
https://doi.org/10.1016/j.commatsci.2022.111543
https://doi.org/10.1016/j.commatsci.2022.111543