Carlos E S Bernardes

Scopus Author ID Ciência ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 11

Top Venues

Molecular pharmaceutics

ACS omega

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. B

Faculdade de Ciências da Universidade de Lisboa (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

Faculdade de Ciências da Universidade de Lisboa Apr 01 2004 - Jul 21 2008

Portugal

PHD :: Departamento de Química e Bioquímica

Publications

Marzena H Dzida, Sławomir Boncel, Bertrand Jóźwiak, Heather F Greer, Mateusz Dulski, Łukasz Scheller, Adrian Golba, Rafał Flamholc, Grzegorz Dzido, Justyna Dziadosz, Anna Kolanowska, Rafał Jędrysiak, Anna Blacha, Krzysztof Cwynar, Edward Zorȩbski, Carlos E S Bernardes, Maria José V Lourenço, Carlos A Nieto de Castro
High-Performance Ionanofluids from Subzipped Carbon Nanotube Networks. ACS applied materials & interfaces 14 (45) (2022)
Catarina García, Carlos E S Bernardes, M Fátima M Piedade, Gaia Fumagalli, Eleonora Colombo, Ana M Díaz-Lanza, Catarina P Reis, Isabel Correia, Lia Ascensão, Daniele Passarella, Manuel E Minas da Piedade, Patrícia Ríjo
Dehydroroyleanone as a Building Block for a Drug Delivery Platform Based on Self-Assembled Nanoparticles: Structural Studies and Chemical Modification. ACS omega 7 (48) (2022)
Catarina García, Carlos E S Bernardes, M Fátima M Piedade, Gaia Fumagalli, Eleonora Colombo, Ana M Díaz-Lanza, Catarina P Reis, Isabel Correia, Lia Ascensão, Daniele Passarella, Manuel E Minas da Piedade, Patrícia Ríjo
Dehydroroyleanone as a Building Block for a Drug Delivery Platform Based on Self-Assembled Nanoparticles: Structural Studies and Chemical Modification. ACS omega 7 (48) (2022)
Carlos E S Bernardes
DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields. Journal of chemical information and modeling 62 (6) (2022)
Carlos E S Bernardes, Kyrylo Oleksandrovych Klimenko, José Nuno Canongia Lopes
Water Solubility Trends in Ionic Liquids: The Quantitative Structure-Property Relationship Model versus Molecular Dynamics. The journal of physical chemistry. B 125 (41) (2021)
Inês O Feliciano, Daniela P Silva, M Fátima M Piedade, Carlos E S Bernardes, Manuel E Minas da Piedade
First and Second Dissociation Enthalpies in Bi-Component Crystals Consisting of Maleic Acid and L-Phenylalanine. Molecules (Basel, Switzerland) 26 (18) (2021)
Andreia S L Gouveia, Carlos E S Bernardes, Liliana C Tomé, Elena I Lozinskaya, Yakov S Vygodskii, Alexander S Shaplov, José N Canongia Lopes, Isabel M Marrucho
Ionic liquids with anions based on fluorosulfonyl derivatives: from asymmetrical substitutions to a consistent force field model. Physical chemistry chemical physics : PCCP 19 (43) (2018)
Ricardo Dos Santos Simões, Carlos E S Bernardes, Abhinav Joseph, M Fátima M Piedade, Werner Kraus, Franziska Emmerling, Hermíno P Diogo, Manuel E Minas da Piedade
Polymorphism in Simvastatin: Twinning, Disorder, and Enantiotropic Phase Transitions. Molecular pharmaceutics 15 (11) (2018)
Carlos E S Bernardes, Catarina Garcia, Filipe Pereira, Joana Mota, P Pereira, Maria J Cebola, Catarina P Reis, Isabel Correia, M Fátima M Piedade, Manuel E Minas da Piedade, Patrícia Ríjo
Extraction Optimization and Structural and Thermal Characterization of the Antimicrobial Abietane 7α-Acetoxy-6β-hydroxyroyleanone. Molecular pharmaceutics 15 (4) (2018)
Carlos E S Bernardes
AGGREGATES: Finding structures in simulation results of solutions. Journal of computational chemistry 38 (10) (2017)
Carlos E S Bernardes, José N Canongia Lopes
Modeling Halogen Bonds in Ionic Liquids: A Force Field for Imidazolium and Halo-Imidazolium Derivatives. Journal of chemical theory and computation 13 (12) (2017)

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Publication Activity (10 Years)

Top Topics

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Carlos E S Bernardes