Editorial Board
- Computational Engineering Section
- Computational Intelligence Section
- Computational Social Science Section
- Computational Biology Section
- Computational Chemistry Section
Please note that the order in which the Editors appear on this page is alphabetical, and follows the structure of the editorial board presented on the MDPI website under information for editors: editorial board responsibilities.
Members
Interests: density functional theory; quantum chemistry; nanoscience
Interests: integrated security systems; computation models for safety & security applications; human factor and response; modelling; machine learning; artificial neural networks; genetic algorithms; multiobjective optimization; expert systems; artificial intelligence
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Interests: electronic structure; density functional theory; chemical bond theory; quantum chemistry; main group and organometallic chemistry; astrochemistry
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Interests: additive manufacturing; structural optimization; composite materials; design for manufacturing
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Interests: machine learning; multiscale modeling; Li-ion battery; computational electrochemistry
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Interests: situational awareness in intelligent distribution networks; optimization and control technologies for renewable energy grid integration; artificial intelligence-empowered microgrids/distribution networks; big data and cloud computing technologies for smart power distribution and consumption
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2. Institute of Applied and Computational Mathematics, FORTH, GR-70013 Heraklion, Crete, Greece
3. Computation-Based Science and Technology Research Center, The Cyprus Institute, Nicosia, Cyprus
Interests: multiscale modeling; soft condensed matter; physics-based data driven simulation methods; polymer nanocomposites; nanostructured materials
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Interests: finance (theoretical and applied); econometrics; open macroeconomics; small business
Interests: latent variable modeling; longitudinal data analysis; mixture modeling; multilevel modeling; psychometrics
Interests: lattice boltzmann method; kinetic theory of gases; combustion; non-ideal fluids; multi-phase flows; compressible flows; immersed boundary; turbulent flows; direct numerical simulation
Interests: polymer modelling; QSPR; molecular dynamics; molecular mechanics; composites; structural resins; benzoxazines; simulation of charring of polymers; reactive molecular dynamics; molecular orbitals; DFT
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Interests: grey theory; fuzzy theory; fuzzy C-means; colour science; colour predicting; minimum mean-square error
Interests: computer vision; pattern recognition; biometrics; metric learning; face recognition
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Interests: information geometry; Riemannian geometry; radar/sonar signal processing; underwater environmental modelling; image processing; machine learning; target detection
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Interests: flow and transport in porous media; lattice boltzmann method; multiscale modeling; CO2 sequestration; shale gas; energy storage and conversion devices
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Interests: fluid dynamics; computational aeroacoustics and aerodynamics; large-eddy simulations; meso-scale ocean modelling; fluctuating hydrodynamics for nano-scale flows; numerical methods for hyperbolic conservation laws
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Interests: mathematical fluid mechanics; compressible gas dynamics; ideal MHD; modeling fluid flow via microscopic interacting particle systems; theory of hyperbolic conservation laws: well-posedness, relaxation limit; numerics for hyperbolic conservation laws: finite volume schemes, approximate Riemann solvers; astrophysical applications
Interests: heuristics; evolutionary computation; multiobjective optimization; machine learning; design of experiments; computational biology; inverse problems; cheminformatics; bioinformatics
Interests: computational fluid dynamics; high performance computing; fluid mechanics; aerodynamics; numerical methods; biomedical flow simulation; pollutant transport simulation; fluid-structure interaction and machine learning for fluid mechanics
Interests: quantum chemistry; computational chemistry; computational biochemistry; computational electrochemistry; biomolecular interactions; electrochemical energy storage; molecular materials; virtual screening; multi-scale modelling
Interests: density functional theory (DFT); Born–Oppenheimer molecular dynamics (BOMD); linear combination of Gaussian-type orbitals (LCGTO); quantum mechanics/molecular mechanics (QM/MM); density fitting
Interests: computational science; high performance computing; fluid dynamics; biology; nanotechnology
Interests: computational chemistry; density functional theory; porphyrins; graphenes; fullerenes; nanoparticles
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Interests: cellular computing and information processing; molecular automata modeling; evolutionary algorithms and computation; towards a morphogenetic field theory; quantum computing applied to biology; evolutionary synthetic biology; sentiment simulation models in AI and empathic chatbots; numerical models and machine learning methods in natural science
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Interests: mathematical analysis; functional analysis; harmonic analysis; mathematical physics; calculus of variations; partial differential equations; operator theory
Interests: mathematical modeling, simulation, and analysis of dynamics of complex natural; engineering and social systems; multi-agent-based simulations; cognitive agents; cellular automata and lattice gas cellular automata; computational intelligence; artificial intelligence
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Interests: computational materials science; multi-scale simulations; energy materials; extreme materials; eco-friendly materials
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Interests: finite element methods; deep learning; numerical analysis on the incompressible flow; numerical simulation on heavy oil; fluid-fluid/structure interface
Interests: geological reservoir modeling; reservoir transformation simulation; unconventional shale geology; geothermal reservoir simulation; CO2 utilization and storage
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Interests: computational mechanics; multiphysics modeling and simulation; thermo-hydro-mechanical-chemical (THMC) processes; computational fluid dynamics (CFD); natural gas hydrate engineering; wellbore integrity analysis; geomechanics and reservoir simulation; deepwater energy systems
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