The Foundations of Computer Aided Process Design (FOCAPD) Conference July 14-18, 2024 Beaver Run, Breckenridge, CO, USA
Foundations of Molecular Modeling and Simulation (FOMMS 2024) July 28 - August 1, 2024 Snowbird, Utah
The Foundations of Computer Aided Process Design (FOCAPD) Conference July 14-18, 2024 Beaver Run, Breckenridge, CO, USA
Foundations of Molecular Modeling and Simulation (FOMMS 2024) July 28 - August 1, 2024 Snowbird, Utah
2024 Brazil Student Regional Conference July 29 - August 2, 2024 Universidade Federal do Paraná, Curitiba, Paraná, Brazil
2024 International Mammalian Synthetic Biology Workshop (mSBW) August 6-7, 2024 George Sherman Union at Boston University, Boston, MA, USA
Archived Webinar Want to be an Entrepreneur? Personal Stories From Three Successful Entrepreneurs Who Have Traveled This Path.
Ray Matsumoto Citation name Matsumoto, R. Affiliation Vanderbilt University State TN Country USA Authored(462d) Investigating Diffusivity of Solvated Ionic Liquids through Molecular Dynamics ScreeningMatt ThompsonRay MatsumotoPeter Cummings2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(643d) Investigation of Ion Correlations in Ionic Liquid and Organic Solvent Mixtures through Scalable ScreeningRay MatsumotoMatt ThompsonPeter Cummings2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(225i) Van Hove Correlations in Aqueous Systems: Insights from Molecular SimulationPeter CummingsMatt ThompsonRay Matsumoto2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(346br) Investigating the Correlated Dynamics of Aqueous Solutions through Van Hove Functions: Insights from Molecular SimulationRay MatsumotoMatt ThompsonPeter CummingsVan Quan VuongWeiwei ZhangStephan IrleAdri van DuinPaul R.C. Kent2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(346bp) Molecular Simulation Studies of Solvent-in-Salt Electrolytes for Energy Storage ApplicationsRay MatsumotoMatt ThompsonIvan PopovRobert SacciNicolette SandersNaresh C. OstiTakeshi KobayashiEugene MamontovMarek PruskiAlexei SokolovPeter Cummings2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(346bg) Gmso: A Flexible, Python-Based Representation of Chemical Topologies for Molecular SimulationCo D. QuachMatthew W. ThompsonUmesh TimalsinaJustin GilmerRay MatsumotoParashara ShamaprasadArjun BansalChris IacovellaClare McCabePeter Cummings2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(546f) Investigating Ion Intercalation Mechanisms in Mxene Structures through Molecular Dynamics SimulationsWei ZhaoRay MatsumotoPeter Cummings2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(342l) Workflow Development for First-Principles Molecular Simulations in CP2KRamanish SinghColin BunnerTyler JosephsonRay MatsumotoPeter CummingsJoern Siepmann2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(330d) A Multiscale Approach to Analyzing the Van Hove Correlations of WaterMatthew W. ThompsonRay MatsumotoPeter CummingsVan Quan VuongWeiwei ZhangStephan IrlePaul R.C. KentAdri C.T van DuinYuya ShinoharaTakeshi Egami2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(342w) The Molecular Simulation Design Framework (MoSDeF): New Features to Improve User Experience and Support Reproducible Molecular SimulationsNicholas C. CravenJustin GilmerCo QuachUmesh TimalsinaRay MatsumotoParashara ShamaprasadArjun BansalChristopher IacovellaClare McCabePeter Cummings2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(39a) The Molecular Simulation Design Framework (MoSDeF) Project: A Collaboration Towards Transparent, Reproducible, Usable By Others, Extensible (TRUE) SimulationsCo D. QuachRay MatsumotoParashara ShamaprasadJustin GilmerRyan S. DeFeverRamanish SinghBrad CrawfordEric JankowskiArthi JayaramanJeremy PalmerEdward MaginnJoshua AndersonSharon C. GlotzerJoern SiepmannJeffrey PotoffChristopher IacovellaÁkos LédecziClare McCabePeter Cummings2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(140h) Enhancing the Performance of Mxene Supercapacitor in Ionic Liquid By Expanding Interlayer SpacingWei ZhaoRay MatsumotoKun LiangMichael NaguibPeter Cummings2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(133e) Investigating the Diffusivity of Ionic Liquids in Solvent-in-Salt System Using Molecular Dynamics SimulationWei ZhaoRay MatsumotoXiaobo LinIvan PopovAlexei SokolovPeter Cummings2022 Annual Meeting (ISBN: 978-0-8169-1118-9) Associated proceedings 2018 AIChE Annual Meeting 2019 AIChE Annual Meeting 2020 Virtual AIChE Annual Meeting 2021 Annual Meeting 2022 Annual Meeting
