Results 171 to 180 of about 92,446 (202)

Efficient algorithm on exponential Wiener index and QSPR analysis of alkanes and benzenoid hydrocarbons. [PDF]

Sci Rep
Punitha S, Kannan K, Menaga A.
europepmc   +1 more source

b -Hurwitz numbers from refined topological recursion. [PDF]

Math Ann
Kumar Chidambaram N, Dołęga M, Osuga K.   +2 more
europepmc   +1 more source

Large language model-driven time-series forecasting of financial network indicators. [PDF]

Front Artif Intell
Wang MH, Yeung Y.
europepmc   +1 more source

NOCTIS: open-source toolkit that turns reaction data into actionable graph networks. [PDF]

J Cheminform
Lopanitsyna N, Pasquini M, Stenta M.
europepmc   +1 more source

ShockHash: Near Optimal-Space Minimal Perfect Hashing Beyond Brute-Force. [PDF]

Algorithmica
Lehmann HP, Sanders P, Walzer S.
europepmc   +1 more source

A geometric graph-based deep learning model for drug-target affinity prediction. [PDF]

BMC Bioinformatics
Rana MM, Mukta FT, Nguyen DD.
europepmc   +1 more source

Semantic-enhanced heterogeneous graph learning for identifying ncRNAs associated with drug resistance. [PDF]

Bioinformatics
Wei H, Xie Y, Zhang W, Li L, Wu S, Gao L.   +5 more
europepmc   +1 more source

Transition-Aware Decomposition of Single-Qudit Gates. [PDF]

Entropy (Basel)
Drozhzhin DA, Kiktenko EO, Fedorov AK, Nikolaeva AS.   +3 more
europepmc   +1 more source

MPHGNN: metapath-guided heterogeneous graph neural network for miRNA-drug resistance association prediction. [PDF]

Brief Bioinform
Huang G, Peng Y, Wu S, Wei H, Liu S.
europepmc   +1 more source

Bipartite-Perfect Graphs

Electronic Notes in Discrete Mathematics, 2000
openaire   +1 more source