Daniel André Silva Conde
AuthID: R-001-TQW
1
TITLE: Molecular Dynamics Simulations of Transmembrane Cyclic Peptide Nanotubes Using Classical Force Fields, Hydrogen Mass Repartitioning, and Hydrogen Isotope Exchange Methods: A Critical Comparison Full Text
AUTHORS: Conde, Daniel; Garrido, Pablo F.; Calvelo, Martin; Pineiro, Angel; Garcia Fandino, Rebeca;
PUBLISHED: 2022, SOURCE: INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, VOLUME: 23, ISSUE: 6
AUTHORS: Conde, Daniel; Garrido, Pablo F.; Calvelo, Martin; Pineiro, Angel; Garcia Fandino, Rebeca;
PUBLISHED: 2022, SOURCE: INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, VOLUME: 23, ISSUE: 6
INDEXED IN: Scopus WOS
2
TITLE: A unified object-oriented framework for CPU plus GPU explicit hyperbolic solvers Full Text
AUTHORS: Daniel A S Conde; Ricardo B Canelas; Rui M L Ferreira;
PUBLISHED: 2020, SOURCE: ADVANCES IN ENGINEERING SOFTWARE, VOLUME: 148
AUTHORS: Daniel A S Conde; Ricardo B Canelas; Rui M L Ferreira;
PUBLISHED: 2020, SOURCE: ADVANCES IN ENGINEERING SOFTWARE, VOLUME: 148
INDEXED IN: Scopus WOS
3
TITLE: A shallow-flow model for the propagation of tsunamis over complex geometries and mobile beds Full Text
AUTHORS: Conde, DAS; Baptista, MAV ; Sousa Oliveira, CS; Ferreira, RML ;
PUBLISHED: 2013, SOURCE: NATURAL HAZARDS AND EARTH SYSTEM SCIENCES, VOLUME: 13, ISSUE: 10
AUTHORS: Conde, DAS; Baptista, MAV ; Sousa Oliveira, CS; Ferreira, RML ;
PUBLISHED: 2013, SOURCE: NATURAL HAZARDS AND EARTH SYSTEM SCIENCES, VOLUME: 13, ISSUE: 10