Results 231 to 240 of about 16,671 (310)

Mol* web molecular graphics engine. [PDF]

Protein Sci
Rose AS, Tomasello G, Kovács ÁS, Autin L, Sehnal D.   +4 more
europepmc   +1 more source

Exploiting Ferroelectric and Spintronic Dynamics for Neural Network Computation

Advanced Intelligent Systems, EarlyView.
Ferroelectric and spintronic devices, relying on the control of polarization and magnetization, offer intrinsically fast, durable, energy‐efficient, and low‐latency building blocks for analog in‐memory computing. The hysteretic dynamics of an order parameter are leveraged to provide nonvolatile, multistate memory and nonlinear switching. Brain‐inspired
Dashiell Harrison, Kevin Nadaud, Josquin Harrison, Guillaume F. Nataf, Laura Bégon‐Lours   +4 more
wiley   +1 more source

Detection of gas bubbles and local voids in molecular simulations using burbuja. [PDF]

Protein Sci
Muñiz-Chicharro A, Votapka LW, Amaro RE.   +2 more
europepmc   +1 more source

GPU acceleration of optical mapping algorithm for cardiac electrophysiology. [PDF]

Annu Int Conf IEEE Eng Med Biol Soc, 2012
Meng P, Irturk A, Kastner R, McCulloch A, Omens J, Wright A.   +5 more
europepmc   +1 more source

Ising Solver Using Vertical NAND Flash Memory

Advanced Intelligent Systems, EarlyView.
Commercial V‐NAND flash memory is repurposed as a discrete‐time Ising solver by exploiting in‐memory current summation and read‐voltage‐controlled intrinsic noise. The system implements Hopfield neural‐network updates with simulated‐annealing‐like behavior, solving max‐cut problems with high accuracy and energy efficiency while using mass‐produced ...
Sung‐Ho Park, Yeongheon Yang, Jong‐Won Back, Jiseong Im, Ryun‐Han Koo, Jonghyun Ko, Dongseok Kwon, Jong‐Ho Lee   +7 more
wiley   +1 more source

AmberTorchPB: A Unified Framework for Poisson-Boltzmann-Based Reaction Field Energy Calculation via Tensor Computation. [PDF]

J Chem Theory Comput
Wu Y, Wang Q, Jiang R, Luo R.
europepmc   +1 more source

PPO‐Based Reinforcement Learning for the Semi‐Active Vibration Control of MDOF Platform

AI &Innovation, EarlyView.
ABSTRACT Aiming at the coupled vibration problem of a multi‐degree‐of‐freedom (MDOF) vibration isolation platform under eccentric excitation, this paper proposes a semi‐active vibration control strategy based on Proximal Policy Optimization (PPO) ‐based reinforcement learning (PPO RL).
Wei Huang, Jian Xu
wiley   +1 more source

Review of large YOLOv8 and RT-DETR energy efficiency on edge devices for real-time detection. [PDF]

Sci Rep
Suchý I, Turčaník M.
europepmc   +1 more source

Quantum Phenomena in Molecular and Biological Systems: A Decoherence‐Based Decision Framework With Falsifiable Predictions and a Failure‐Mode Taxonomy

Advanced Physics Research, EarlyView.
A physics‐grounded framework based on decoherence timescales (τ_dec vs τ_func), Markovian validity, and falsifiability criteria is applied across molecular systems to distinguish where quantum effects are necessary, marginal, or irrelevant. The analysis integrates quantum chemistry, biological quantum mechanisms, and quantum computing under a unified ...
Sarfaraz K. Niazi
wiley   +1 more source

GPU-Accelerated Implementation of Constant-pH Molecular Dynamics in NAMD. [PDF]

J Chem Inf Model
Moe S, Chipot C, Roux B.
europepmc   +1 more source