The Computational Methods Workshop's speakers were focused on today’s real research problems and opportunities in research ...
A computational method for finding transition states in chemical reactions, greatly reducing computational costs with high reliability, has been devised. Compared to the most widely used existing ...
High-level ab initio quantum chemical (QC) molecular potential energy surfaces (PESs) are crucial for accurately simulating molecular rotation-vibration spectra. Machine learning (ML) can help ...
The world of cells is surprisingly noisy. Each cell carries unique genetic information, but when we try to measure cellular activity, signals can be lost or blurred, and differences between ...
Leading computational chemistry expert to advise MitoCareX as it expands its in silico drug-discovery capabilities Ness Ziona, Israel, Sept. 24, 2026 (GLOBE NEWSWIRE) -- (“Nexentis”), (NASDAQ: NXTS) ...
AbstractCurrent generative AI relies heavily on large-scale matrix calculations centered on Transformers, as well as the GPUs and data centers that process them at high speeds.Increasing model size ...
Clinical scientists are often overwhelmed by the complexity of large datasets and the challenges of integrating many types of data within hypothesis-testing frameworks in the pursuit of deep insights ...
Researchers at the Department of Energy's (DOE) Oak Ridge National Laboratory (ORNL) have developed a computational method ...
Researchers from the IMDEA Materials Institute and the Technical University of Madrid have developed a mathematical model ...
Dr. Blumenfeld's clinical and research work focuses on epilepsy, cognition and brain imaging. He directs Yale's Clinical Neuroscience Imaging Center (CNIC), a new multi-disciplinary core facility for ...
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