Search Results - "Hardy, David"

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    Comparative Study of Injury Models for Studying Muscle Regeneration in Mice by Hardy, David, Besnard, Aurore, Latil, Mathilde, Jouvion, Grégory, Briand, David, Thépenier, Cédric, Pascal, Quentin, Guguin, Aurélie, Gayraud-Morel, Barbara, Cavaillon, Jean-Marc, Tajbakhsh, Shahragim, Rocheteau, Pierre, Chrétien, Fabrice

    Published in PloS one (01-01-2016)
    “…A longstanding goal in regenerative medicine is to reconstitute functional tissues or organs after injury or disease. Attention has focused on the…”
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    TopoGromacs: Automated Topology Conversion from CHARMM to GROMACS within VMD by Vermaas, Josh V, Hardy, David J, Stone, John E, Tajkhorshid, Emad, Kohlmeyer, Axel

    “…Molecular dynamics (MD) simulation engines use a variety of different approaches for modeling molecular systems with force fields that govern their dynamics…”
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    GPU-accelerated molecular modeling coming of age by Stone, John E., Hardy, David J., Ufimtsev, Ivan S., Schulten, Klaus

    Published in Journal of molecular graphics & modelling (01-09-2010)
    “…[Display omitted] ▶ GPUs have become powerful accelerators for molecular modeling applications. ▶ GPUs provide better price-performance than traditional…”
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    py-MCMD: Python Software for Performing Hybrid Monte Carlo/Molecular Dynamics Simulations with GOMC and NAMD by Barhaghi, Mohammad Soroush, Crawford, Brad, Schwing, Gregory, Hardy, David J., Stone, John E., Schwiebert, Loren, Potoff, Jeffrey, Tajkhorshid, Emad

    Published in Journal of chemical theory and computation (09-08-2022)
    “…py-MCMD, an open-source Python software, provides a robust workflow layer that manages communication of relevant system information between the simulation…”
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    Boosting Free-Energy Perturbation Calculations with GPU-Accelerated NAMD by Chen, Haochuan, Maia, Julio D. C, Radak, Brian K, Hardy, David J, Cai, Wensheng, Chipot, Christophe, Tajkhorshid, Emad

    “…Harnessing the power of graphics processing units (GPUs) to accelerate molecular dynamics (MD) simulations in the context of free-energy calculations has been…”
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    High-Performance Scalable Molecular Dynamics Simulations of a Polarizable Force Field Based on Classical Drude Oscillators in NAMD by Jiang, Wei, Hardy, David J, Phillips, James C, MacKerell, Alexander D, Schulten, Klaus, Roux, Benoît

    Published in The journal of physical chemistry letters (20-01-2011)
    “…Incorporating the influence of induced polarization in large-scale atomistic molecular dynamics (MD) simulations is a critical challenge in the progress toward…”
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    Experimental Investigation of a Novel Solar Micro-Channel Loop-Heat-Pipe Photovoltaic/Thermal (MC-LHP-PV/T) System for Heat and Power Generation by Yu, Min, Chen, Fucheng, Zheng, Siming, Zhou, Jinzhi, Zhao, Xudong, Wang, Zhangyuan, Li, Guiqiang, Li, Jing, Fan, Yi, Ji, Jie, Diallo, Theirno M.O., Hardy, David

    Published in Applied energy (15-12-2019)
    “…•A novel MC-LHP-PV/T heat and power system was experimentally investigated.•New PV/T system achieved 18.55% higher solar efficiency compared to existing…”
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    Contemporary management and natural history of aberrant right subclavian artery by Dong, Siwei, Alarhayem, Abdul Q., Meier, Garrett, Hardy, David M., Lyden, Sean P., Farivar, Behzad S.

    Published in Journal of vascular surgery (01-04-2022)
    “…An aberrant right subclavian artery (ARSA) is the most common congenital anomaly of the aortic arch. A paucity of reported studies is available regarding the…”
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    Brain and cognitive reserve: Mediator(s) and construct validity, a critique by Satz, Paul, Cole, Michael A., Hardy, David J., Rassovsky, Yuri

    “…The concept of "reserve" has traditionally been defined on the basis of a single indicator (e.g., education or intracranial volume) that purports to moderate…”
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    Accelerating molecular modeling applications with graphics processors by Stone, John E, Phillips, James C, Freddolino, Peter L, Hardy, David J, Trabuco, Leonardo G, Schulten, Klaus

    Published in Journal of computational chemistry (01-12-2007)
    “…Molecular mechanics simulations offer a computational approach to study the behavior of biomolecules at atomic detail, but such simulations are limited in size…”
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    Neuroergonomics: A Perspective from Neuropsychology, with a Proposal about Workload by Hardy, David J.

    Published in Brain sciences (15-05-2021)
    “…In a brief overview of neuroergonomics, including some personal reminiscences of Raja Parasuraman, it is recognized that the field of human factors and…”
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