Skip navigation

putin IS MURDERER

Browsing by Subject molecular dynamics simulations

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:  
Showing results 1 to 2 of 2
PreviewIssue DateTitleAuthor(s)PreviewTypeIssue DateTitleAuthor(s)
26-Feb-2018From Brownian motion to molecular simulationsРовенчак, А.; Трохимчук, А.; Rovenchak, A.; Trokhymchuk, A.; Львівський національний університет імені Івана Франка; Інститут фізики конденсованих систем НАН України; Ivan Franko National University of Lviv; Institute for Condensed Matter Physics of the National Academy of Sciences of UkraineArticle26-Feb-2018From Brownian motion to molecular simulationsРовенчак, А.; Трохимчук, А.; Rovenchak, A.; Trokhymchuk, A.
24-Jan-2020Structure and Dynamics of Pyrene-Labeled Poly(Acrylic Acid): Molecular Dynamics Simulation StudySlavgorodska, Maria; Kyrychenko, Alexander; V. N. Karazin Kharkiv National UniversityArticle24-Jan-2020Structure and Dynamics of Pyrene-Labeled Poly(Acrylic Acid): Molecular Dynamics Simulation StudySlavgorodska, Maria; Kyrychenko, Alexander