Results 211 to 220 of about 121,264 (366)

Quantum‐Noise‐Driven Generative Diffusion Models

open access: yesAdvanced Quantum Technologies, EarlyView.
Diffusion Models (DMs) are today a very popular class of generative models for Machine Learning (ML), using a noisy dynamics to learn an unknown density probability of a finite set of samples in order to generate new synthetic data. This study proposes a method to generalize them into the quantum domain by introducing and investigating what are termed ...
Marco Parigi   +2 more
wiley   +1 more source

Exploring New Chemical Paths in Quantum AI: Preliminary Accomplishments and Future Perspectives

open access: yesAdvanced Quantum Technologies, EarlyView.
Two new strategies derived from Chemical AI to promote the advancement of sustainable quantum technologies are presented and discussed. The first strategy relies on the chemical implementation of molecular fuzzy sets, which are quantum mixed states associated with chemical microheterogeneous systems. The second strategy relies on photochromic compounds
Pier Luigi Gentili
wiley   +1 more source

Data Science in Medical and Healthcare: Current Landscape. [PDF]

open access: yesJuntendo Med J
Uchida W   +12 more
europepmc   +1 more source

Hydroxide Mobility in Aqueous Systems: Combining Ab Initio Accuracy with Millisecond Timescales

open access: yesSmall, EarlyView.
A multiscale simulation strategy for hydroxide transport in aqueous potassium hydroxide is presented, integrating ab initio molecular dynamics with force field and Monte Carlo methods. The approach links femtosecond‐scale hydrogen‐bond dynamics to millisecond‐scale diffusion while maintaining near‐ab initio accuracy.
Jonas Hänseroth   +5 more
wiley   +1 more source

Pathways for accelerated bacterial spore killing with ohmic heating. [PDF]

open access: yesNPJ Sci Food
Singh SK   +5 more
europepmc   +1 more source

Microscopic Observation of the Oligomerization Process of HCOOH Molecules Confined by a 2D Metal‐Organic Network on Cu(111)

open access: yesSmall, EarlyView.
This study reports the interaction between the host two‐dimensional metal‐organic network (2D‐MON) and the guest HCOOH molecules through formation of specific oligomers in the pores of the 2D‐MON. Without the 2D‐MON, adsorbed HCOOH molecules form zigzag chain domains by the intermolecular hydrogen bonding on Cu(111).
Noriyuki Tsukahara, Jun Yoshinobu
wiley   +1 more source

Surface inclusion and dynamics of cucurbit[7]uril-based supramolecular complexes. [PDF]

open access: yesChem Sci
Santos Hurtado C   +6 more
europepmc   +1 more source

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