![PDF) Classical and quantum dynamics in condensed phase simulations | Giovanni Ciccotti - Academia.edu PDF) Classical and quantum dynamics in condensed phase simulations | Giovanni Ciccotti - Academia.edu](https://0.academia-photos.com/attachment_thumbnails/67955710/mini_magick20210709-6842-123inar.png?1625861969)
PDF) Classical and quantum dynamics in condensed phase simulations | Giovanni Ciccotti - Academia.edu
![A resource efficient approach for quantum and classical simulations of gauge theories in particle physics – Quantum A resource efficient approach for quantum and classical simulations of gauge theories in particle physics – Quantum](https://quantum-journal.org/wp-content/uploads/2021/02/2006.14160v3.png)
A resource efficient approach for quantum and classical simulations of gauge theories in particle physics – Quantum
![Ultrafast charge transfer coupled to quantum proton motion at molecule/metal oxide interface | Science Advances Ultrafast charge transfer coupled to quantum proton motion at molecule/metal oxide interface | Science Advances](https://www.science.org/cms/10.1126/sciadv.abo2675/asset/aec606a8-caa0-442d-b00d-76aa17097b09/assets/images/large/sciadv.abo2675-f1.jpg)
Ultrafast charge transfer coupled to quantum proton motion at molecule/metal oxide interface | Science Advances
![Direct free energy evaluation of classical and quantum many-body systems via field-theoretic simulation | PNAS Direct free energy evaluation of classical and quantum many-body systems via field-theoretic simulation | PNAS](https://www.pnas.org/cms/asset/faddf809-6d6b-43b0-b1bc-e4519f45d74d/keyimage.jpg)
Direct free energy evaluation of classical and quantum many-body systems via field-theoretic simulation | PNAS
![Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics : Berne, Bruce J, Ciccotti, Giovanni, Coker, David F: Amazon.in: Books Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics : Berne, Bruce J, Ciccotti, Giovanni, Coker, David F: Amazon.in: Books](https://images-na.ssl-images-amazon.com/images/I/41xWfZlJY8L._SR600%2C315_PIWhiteStrip%2CBottomLeft%2C0%2C35_SCLZZZZZZZ_FMpng_BG255%2C255%2C255.jpg)
Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics : Berne, Bruce J, Ciccotti, Giovanni, Coker, David F: Amazon.in: Books
![Article list :: Mathematical methods, classical and quantum physics, relativity, gravitation, numerical simulation, computational modeling | JPS Hot Topics Article list :: Mathematical methods, classical and quantum physics, relativity, gravitation, numerical simulation, computational modeling | JPS Hot Topics](https://img.youtube.com/vi/EyJgA9ZEadc/sddefault.jpg)
Article list :: Mathematical methods, classical and quantum physics, relativity, gravitation, numerical simulation, computational modeling | JPS Hot Topics
![Applied Sciences | Free Full-Text | Simulation of Nuclear Quantum Effects in Condensed Matter Systems via Quantum Baths Applied Sciences | Free Full-Text | Simulation of Nuclear Quantum Effects in Condensed Matter Systems via Quantum Baths](https://www.mdpi.com/applsci/applsci-12-04756/article_deploy/html/images/applsci-12-04756-g001.png)
Applied Sciences | Free Full-Text | Simulation of Nuclear Quantum Effects in Condensed Matter Systems via Quantum Baths
![Non-adiabatic Matsubara Dynamics and Non-adiabatic Ring Polymer Molecular Dynamics | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage Non-adiabatic Matsubara Dynamics and Non-adiabatic Ring Polymer Molecular Dynamics | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage](https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/60c753819abda207f2f8dfce/largeThumb/non-adiabatic-matsubara-dynamics-and-non-adiabatic-ring-polymer-molecular-dynamics.jpg)
Non-adiabatic Matsubara Dynamics and Non-adiabatic Ring Polymer Molecular Dynamics | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage
![Quantum embedding theories to simulate condensed systems on quantum computers | Nature Computational Science Quantum embedding theories to simulate condensed systems on quantum computers | Nature Computational Science](https://media.springernature.com/m685/springer-static/image/art%3A10.1038%2Fs43588-022-00279-0/MediaObjects/43588_2022_279_Fig1_HTML.png)
Quantum embedding theories to simulate condensed systems on quantum computers | Nature Computational Science
![Vibrational spectroscopy by means of first‐principles molecular dynamics simulations - Ditler - 2022 - WIREs Computational Molecular Science - Wiley Online Library Vibrational spectroscopy by means of first‐principles molecular dynamics simulations - Ditler - 2022 - WIREs Computational Molecular Science - Wiley Online Library](https://wires.onlinelibrary.wiley.com/cms/asset/2161509f-fcf5-4c98-98f2-c3ce02b49bdb/wcms1605-toc-0001-m.jpg)
Vibrational spectroscopy by means of first‐principles molecular dynamics simulations - Ditler - 2022 - WIREs Computational Molecular Science - Wiley Online Library
![Boulder School 2023: Non-Equilibrium Quantum Dynamics | Boulder School for Condensed Matter and Materials Physics Boulder School 2023: Non-Equilibrium Quantum Dynamics | Boulder School for Condensed Matter and Materials Physics](https://boulderschool.yale.edu/sites/default/files/resize/images/ButterflyBackground-Poster-500x500.png)
Boulder School 2023: Non-Equilibrium Quantum Dynamics | Boulder School for Condensed Matter and Materials Physics
![Molecular Dynamics with Constrained Nuclear Electronic Orbital Density Functional Theory: Accurate Vibrational Spectra from Efficient Incorporation of Nuclear Quantum Effects | Journal of the American Chemical Society Molecular Dynamics with Constrained Nuclear Electronic Orbital Density Functional Theory: Accurate Vibrational Spectra from Efficient Incorporation of Nuclear Quantum Effects | Journal of the American Chemical Society](https://pubs.acs.org/cms/10.1021/jacs.1c12932/asset/images/large/ja1c12932_0006.jpeg)
Molecular Dynamics with Constrained Nuclear Electronic Orbital Density Functional Theory: Accurate Vibrational Spectra from Efficient Incorporation of Nuclear Quantum Effects | Journal of the American Chemical Society
Computer Simulation Studies in Condensed Matter Physics: Recent Developments Proceeding of the Workshop, Athens, GA, USA, February 15–26, 1988 | SpringerLink
![Molecules | Free Full-Text | Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Amino Acids and Peptides Molecules | Free Full-Text | Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Amino Acids and Peptides](https://www.mdpi.com/molecules/molecules-25-05415/article_deploy/html/images/molecules-25-05415-g001.png)