نتایج جستجو برای: and 922626 mm

تعداد نتایج: 16834449  

2005
Hans Halvorson

The mathematical formalisms for classical and quantum physics look nothing alike. This is surely one reason why physics students find it difficult to learn quantum mechanics. It is surely also one of the reasons why QM fascinates philosophers — because its formalism seems to resist comparison with the formalism of classical physics. Our goal: We want to overcome this situation of apparent Kuhni...

2015
Magnus Schwörer Momme Allalen Ferdinand Jamitzky Helmut Satzger Gerald Mathias

Ferdinand Jamitzky Leibniz Supercomputing Centre (LRZ) Boltzmannstrasse 1 85748 Garching, Germany [email protected] Helmut Satzger Leibniz Supercomputing Centre (LRZ) Boltzmannstrasse 1 85748 Garching, Germany [email protected] Gerald Mathias Ludwig-MaximiliansUniversität München, Lehrstuhl für BioMolekulare Optik Oettingenstrasse 67 80538 München, Germany [email protected]...

Journal: :The international journal of biochemistry & cell biology 1999
Z F Cao W Luo H M Zhou

The effect of Mg2+ on the thermal inactivation and unfolding of rabbit muscle creatine kinase has been studied for various temperatures and Mg2+ concentrations. Increasing the Mg2+ concentration in the denatured system significantly enhanced the inactivation and unfolding of creatine kinase during thermal denaturation. The analysis of the kinetic course of substrate reaction during thermal inac...

Journal: :Micromachines 2015
You Li Yuan Zhuang Haiyu Lan Peng Zhang Xiaoji Niu Naser El-Sheimy

This paper presents a WiFi-aided magnetic matching (MM) algorithm for indoor pedestrian navigation with consumer portable devices. This algorithm reduces both the mismatching rate (i.e., the rate of matching to an incorrect point that is more than 20 m away from the true value) and computational load of MM by using WiFi positioning solutions to limit the MM search space. Walking tests with Sams...

Journal: :Journal of Indian Society of Periodontology 2017

Journal: :Computer Methods in Biomechanics and Biomedical Engineering 2019

Journal: :Journal of computational chemistry 2010
Giulio Rastelli Alberto Del Rio Gianluca Degliesposti Miriam Sgobba

In the drug discovery process, accurate methods of computing the affinity of small molecules with a biological target are strongly needed. This is particularly true for molecular docking and virtual screening methods, which use approximated scoring functions and struggle in estimating binding energies in correlation with experimental values. Among the various methods, MM-PBSA and MM-GBSA are em...

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