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Oncology|November 23, 2005
Managing patients treated with bevacizumab combination therapyMichael S Gordon, David CunninghamPhysical Chemistry Chemical Physics : PCCP|December 24, 2019
Analytic non-adiabatic couplings for the spin-flip ORMAS methodJoani Mato, Mark S GordonThe Journal of Experimental Medicine|December 1, 1986
Properties and distribution of a lectin-like hemagglutinin differentially expressed by murine stromal tissue macrophagesP R Crocker, S GordonThe Journal of Chemical Physics|December 11, 2013
Charge transfer interaction using quasiatomic minimal-basis orbitals in the effective fragment potential methodPeng Xu, Mark S GordonBlood|April 1, 1978
Surface membrane characteristics and cytochemistry of the abnormal cells in adult acute leukemiaD S Gordon, M HubbardJournal of Chemical Theory and Computation|July 19, 2021
A Massively Parallel Implementation of the CCSD(T) Method Using the Resolution-of-the-Identity Approximation and a Hybrid Distributed/Shared Memory Parallelization ModelDipayan Datta, Mark S GordonThe Journal of Chemical Physics|May 17, 2014
Nonlinear response time-dependent density functional theory combined with the effective fragment potential methodFederico Zahariev, Mark S GordonThe Journal of Physical Chemistry. A|May 31, 2014
Renormalized coupled cluster approaches in the cluster-in-molecule framework: predicting vertical electron binding energies of the anionic water clusters (H2O)(n)(-)Peng Xu, Mark S GordonJournal of Computational Chemistry|January 27, 2015
Ab initio calculation of anion proton affinity and ionization potential for energetic ionic liquidsCaleb Carlin, Mark S GordonPageof 256