Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Juan Sarria"'
Autor:
Enzo Malizia Reynoso, Tristán Dellavedova, Leandro Quinteros, Raúl Nobile, Rolando Ponzano, José Olmedo, Juan Sarria, Federico Minuzzi
Publikováno v:
Cirugía del Uruguay, Vol 2, Iss 2, Pp 30-34 (2019)
El liposarcoma es un tumor maligno de origen mesenquimático, que representa la variedad más frecuente de sarcomas de partes blandas. No obstante, la incidencia de estos tumores en la patología oncológica del adulto es menor al 1%. De ese porcenta
Externí odkaz:
https://doaj.org/article/26b808ec4c2b4a9380b0550f4a4788b7
Autor:
Rémi Pétuya, Abhishek Punase, Emanuele Bosoni, Antonio Pedro de Oliveira Filho, Juan Sarria, Nirupam Purkayastha, Jonathan J. Wylde, Stephan Mohr
Molecular dynamics simulations have been employed to investigate the effect of molecular polydispersity on the aggregation of asphaltene. To make the large combinatorial space of possible asphaltene blends accessible to a systematic study via simulat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8e4e31faf154a9b2b5393f9aabedd61e
https://zenodo.org/record/7616002
https://zenodo.org/record/7616002
Autor:
Rémi Pétuya, Abhishek Punase, Emanuele Bosoni, Antonio Pedro de Oliveira Filho, Juan Sarria, Nirumpam Purkayastha, Jonathan Wylde, Stephan Mohr
Molecular Dynamics simulations have been employed to investigate the effect of polydispersity on the aggregation of asphaltene. To make the large combinatorial space of possible asphaltene blends accessible to a systematic study via simulation, an up
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2b3bf28b0afbc1e969d99a415610e1f
https://doi.org/10.26434/chemrxiv-2022-1hl4l
https://doi.org/10.26434/chemrxiv-2022-1hl4l
Autor:
Stephan Mohr, Rémi Pétuya, Juan Sarria, Nirupam Purkayastha, Scot Bodnar, Jonathan Wylde, Ioannis N. Tsimpanogiannis
Publikováno v:
The Journal of chemical physics. 157(9)
We have performed molecular dynamics simulations to study the adsorption of ten hydrate anti-agglomerants onto a mixed methane–propane sII hydrate surface covered by layers of liquid water of various thickness. As a general trend, we found that the
Autor:
Melissa Victory Brodman, Salman Salehin, Maha Z. Yaqub, Wissam Harmouch, Steven Mai, Peter Rasmussen, Andrei C. Loghin, Juan Sarria, Jose Carlos Iturrizaga, Wissam Khalife, Khaled F. Chatila
Publikováno v:
Journal of the American College of Cardiology. 81:2692
Autor:
Felix Hoevelmann, Vasileios K. Michalis, Nirupam Purkayastha, Zachary Ward, Pablo Navarro Acero, Stephan Mohr, Jonathan Wylde, Juan Sarria, Natascha Schelero
Publikováno v:
Day 2 Tue, December 07, 2021.
Computational and experimental methods were employed to assess the capacity of four surfactant molecules to inhibit the agglomeration of sII hydrate particles. Using both steered and non-steered Molecular Dynamics (MD), the coalescence process of a h
Autor:
Stephan, Mohr, Rémi, Pétuya, Jonathan, Wylde, Juan, Sarria, Nirupam, Purkayastha, Zachary, Ward, Scot, Bodnar, Ioannis N, Tsimpanogiannis
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(19)
The dissociation process of spherical sII mixed methane-propane hydrate particles in liquid hydrocarbon was investigated via microsecond-long molecular dynamics simulations. A strong dependence of the melting temperature on the particle size was foun
Autor:
Zachary Ward, Nirupam Purkayastha, Juan Sarria, Jonathan Wylde, Rémi Pétuya, Ioannis N. Tsimpanogiannis, Scot Bodnar, Stephan Mohr
Publikováno v:
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
Universitat Politècnica de Catalunya (UPC)
The dissociation process of spherical sII mixed methane-propane hydrate particles in liquid hydrocarbon was investigated via microsecond-long Molecular Dynamics simulations. A strong dependence of the melting temperature on the particle size was foun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::24cb409b7078384bc735952e83d2987b
Autor:
Nirupam Purkayastha, Felix Hoevelmann, Stephan Mohr, Pablo Navarro Acero, Vasileios K. Michalis, Jonathan Wylde, Natascha Schelero, Zachary Ward, Juan Sarria
Publikováno v:
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
Universitat Politècnica de Catalunya (UPC)
Using both computational and experimental methods, the capacity of four different surfactant molecules to inhibit the agglomeration of sII hydrate particles was assessed. The computational simulations were carried out using both steered and non-steer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e33c204758639507ebb64b03050e03ff
http://arxiv.org/abs/2010.01098
http://arxiv.org/abs/2010.01098
Publikováno v:
Life: The Excitement of Biology. 4:11-26
This study determined concentrations of arsenic (As), cadmium (Cd), copper (Cu), lead (Pb), selenium (Se), vanadium (V), and zinc (Zn) in the clam Polymesoda solida, collected in nine different sites in the Strait of Lake Maracaibo and Bahia El Tabla