Welcome to SCL!



The Scientific Computing Laboratory (SCL) 
is one of the research laboratories under

Department of Computer Science 
University of the Philippines Diliman

interested in the construction of 
mathematical models and numerical techniques 
for optimization, configuration and design of complex systems 
to better understand scientific, social scientific and engineering problems.





NEWS / ANNOUNCEMENTS


New Members
6 August 2018


SCL welcomes the new members for AY 2018-2019:

- BS CS
  • Ivan Carlo Balingit
  • Kim Borja
  • Marnoel Cruz
  • Francis Zac Dela Cruz
  • Sigfried Gerard Encarnacion
  • Luis Miguel Flores
  • Levi Gruspe
  • Sebastian Morado
  • Juan Gabriel Tamayo
- MS CS
  • Harvey Ian Arbas
  • Jerome Cary Beltran
- PhD CS
  • Gina Rose Tongco - Rosario


Two Papers Received International Publication Award from UP OVPAA
1 February 2018


The following papers received the 2018 International Publication Award from UP Office of the Vice President for Academic Affairs:

Villar JJSValdez ARL, Setiadi DH, Fiser B, Viskolcz B, Csizmadia IG, Rágyanszki A. Dimension Reduction in Conformational Analysis: A Two-Rotor Mathematical Model of Amino Acid Diamide Conformational Potential Energy SurfaceCanadian Journal of Chemistry 95(8), 2017. 830-836.

Villar JJS, Valdez ARL, Setiadi DH, Viskolcz B, Csizmadia IG, Rágyanszki A. An Improved Two-Rotor Function for Conformational Potential Energy Surfaces of 20 Amino Acid Diamides
Canadian Journal of Chemistry 96(1), 2018. 58-71. 

Congratulations!



RECENT PUBLICATIONS


A three-choice minority game model with homogeneous agent preferences for resource allocation
Catalina A. Montes, Adrian Roy L. Valdez
Procedia Computer Science 140, 2018. 56-63. DOI:  10.1016/j.procs.2018.10.292

Formation of Acetamide in Interstellar Medium
Lois Foo, Attila Surányi, Andrea Guljas, Milán Szőri, John Justine Villar, Béla Viskolcz, Imre G.Csizmadia, Anita Rágyanszki, Béla Fiser
Molecular Astrophysics, 2018 (in press). DOI: 10.1016/j.molap.2018.06.002 [IF: 2.09]

A Prelude to Building Mathematical Models for Polypeptide Folding: Analysis on the Conformational Potential Energy Hypersurface Cross-Sections of N-Acetyl-Glycyl-Glycine-N'-Methylamide
John Justine Villar, Logine Negm, Anita Rágyanszki, 
David Setiadi, 
Adrian Roy Valdez,
 
Béla
 Viskolcz and 
Imre G. Csizmadia
Canadian Journal of Chemistry 96(10), 2018. 912-921. DOI: 10.1139/cjc-2018-0017 [IF: 1.08]

An Improved Two-Rotor Function for Conformational Potential Energy Surfaces of 20 Amino Acid Diamides
John Justine Villar, 
Adrian Roy Valdez,
 David Setiadi, 
Béla
 Viskolcz, 
Imre G. Csizmadia
 and 
Anita Rágyanszki
Canadian Journal of Chemistry 96(1), 2018. 58-71. DOI: 10.1139/cjc-2017-0571 
[IF: 1.08]

Jaymar Soriano, Takatomi Kubo, Takao Inoue, Hiroyuki Kida, Toshitaka Yamakawa, Michiyasu Suzuki, Kazushi Ikeda
PLOS Computational Biology 13(10), 2017. e1005736. DOI: 10.1371/journal.pcbi.1005736 
[IF: 4.58]

John Justine Villar
Adrian Roy Valdez,
 David Setiadi, 
Béla Fiser, 
Béla
 Viskolcz, 
Imre G. Csizmadia
 and 
Anita Rágyanszki
Canadian Journal of Chemistry 95(8), 2017. 830-836. DOI: 10.1139/cjc-2017-0124 
[IF: 1.08]

Jerome Cary Beltran, Catalina Montes, John Justine Villar and 
Adrian Roy Valdez
Philippine Science Letters 10(1), 2017. 50-57