Results 51 to 60 of about 130 (88)

Molecular and Descriptor Spaces for Predicting Initial Rate of Catalytic Homogeneous Quinoline Hydrogenation with Ru, Rh, Os, and Ir Catalysts. [PDF]

ACS Omega
Izquierdo R, Zadorosny R, Rosales M, Marrero-Ponce Y, Cubillan N.   +4 more
europepmc   +1 more source

From Quantum Curves to Topological String Partition Functions II. [PDF]

Ann Henri Poincare
Coman I, Longhi P, Teschner J.
europepmc   +1 more source

The Port-Hamiltonian Structure of Continuum Mechanics. [PDF]

J Nonlinear Sci
Rashad R, Stramigioli S.
europepmc   +1 more source

Ricci Curvature Tensor-Based Volumetric Segmentation. [PDF]

Int J Comput Vis
Huang J, Chen K, Alpers A, Lei N.
europepmc   +1 more source

A simulation study on the process design and optimization pressure swing separation of azeotropic mixture methanol and toluene. [PDF]

PLoS One
Liu X, Maurice NJ, Claire MJ, Gentil B, Li J, Jiao Z, Giwa AS.   +6 more
europepmc   +1 more source

Chemical hydrodynamics of nuclear spin states. [PDF]

Sci Adv
Acharya A, Said M, Barker SJ, Utz M, Linclau B, Kuprov I.   +5 more
europepmc   +1 more source

A Novel Wedge Anchor System for Double-Layer CFRP Plate Cables: Concept, Theoretical Analysis and FEA. [PDF]

Materials (Basel)
Zhang Z, Bai J, Yue Q, Xu G, Liu X.
europepmc   +1 more source

Hamiltonian Computational Chemistry: Geometrical Structures in Chemical Dynamics and Kinetics. [PDF]

Entropy (Basel)
Farantos SC.
europepmc   +1 more source

QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations. [PDF]

J Cheminform, 2017
Valdés-Martiní JR, Marrero-Ponce Y, García-Jacas CR, Martinez-Mayorga K, Barigye SJ, Vaz d'Almeida YS, Pham-The H, Pérez-Giménez F, Morell CA.   +8 more
europepmc   +1 more source

DHCLHAM: microbe-drug interaction prediction based on dual-hypergraph contrastive learning framework with hierarchical attention mechanism. [PDF]

Front Microbiol
Hu H, Nie C.
europepmc   +1 more source