The nth symmetric product of a Riemann surface carries a natural family of Kähler forms, arising from its interpretation as a moduli space of abelian vortices. We give a new proof of a formula of Manton–Nasir [10] for the cohomology classes of these forms. Further, we show how these ideas generalise to families of Riemann surfaces. These results help to clarify a conjecture of D. Salamon [13] o...

Authors and addresses: 10 Isaac Kurtzer, Paxson Trautman, Russell J Rasquinha, Nasir H. Bhanpuri, 11 Stephen H. Scott and Amy J. Bastian 12 13 Department of Neuroscience and Histology 14 New York College of Osteopathic Medicine, Old Westbury, NY 15 Centre for Neuroscience Studies, Department of Biomedical and 16 Molecular Sciences, and Department of Medicine 17 Queen's University, Kingston, ON ...

Patient–Provider Communication and Health Outcomes Among Individuals With Atherosclerotic Cardiovascular Disease in the United States: Medical Expenditure Panel Survey 2010 to 2013 Victor Okunrintemi, MD, MPH; Erica S. Spatz, MD, MHS; Paul Di Capua, MD, MBA, MSHPM; Joseph A. Salami, MD, MPH; Javier Valero-Elizondo, MD, MPH; Haider Warraich, MD; Salim S. Virani, MD, PhD; Michael J. Blaha, MD, MP...

Mahasiswa dan akademisi kampus adalah target yang menguntungkan bagi mereka menyebarkan pandangan radikalisme, ekstremisme, jihad. Hal ini disebabkan kurangnya pemahaman sesuai dalam memahami agama secara keseluruhan. Pada tahun 2018 Menteri Riset, Teknologi Pendidikan Mohamad Nasir mencatat ada enam perguruan tinggi terpapar paham radikal antara lain Universitas Indonesia, Diponegoro, Airlangg...

This paper reports a study of strategies used by players of fantasy sports games. Online discussion forums associated with these games are analyzed to understand and describe how players use contextual tools, knowledge, and peer interactions to support their formal and informal decision making processes. Decision-making processes involved in games like fantasy sports are likely to be different ...

Monolayers of the lipopeptide mycosubtilin are studied at the air/water interface. Their structure is investigated using molecular dynamics simulations. All-atom models suggest that the lipopeptide is flexible and aggregates at the interface. To achieve simulation times of several microseconds, a coarse-grained (CG) model based on the MARTINI force field was also used. These CG simulations desc...