Search alternatives:
algorithm reality » algorithm website (Expand Search), algorithms real (Expand Search)
algorithm python » algorithm within (Expand Search), algorithms within (Expand Search), algorithm both (Expand Search)
reality function » density function (Expand Search), health function (Expand Search), density functions (Expand Search)
python function » protein function (Expand Search)
algorithm a » algorithm _ (Expand Search), algorithm b (Expand Search), algorithms _ (Expand Search)
a function » _ function (Expand Search)
algorithm reality » algorithm website (Expand Search), algorithms real (Expand Search)
algorithm python » algorithm within (Expand Search), algorithms within (Expand Search), algorithm both (Expand Search)
reality function » density function (Expand Search), health function (Expand Search), density functions (Expand Search)
python function » protein function (Expand Search)
algorithm a » algorithm _ (Expand Search), algorithm b (Expand Search), algorithms _ (Expand Search)
a function » _ function (Expand Search)
-
21
-
22
Modular architecture design of PyNoetic showing all its constituent functions.
Published 2025Subjects: -
23
A detailed process of iterative simulation coupled with bone density algorithm; (a) a function of stimulus and related bone density changes, and (b) iterative calculations of finite element analysis coupled with user’s subroutine for changes in bone density.
Published 2025“…<p>A detailed process of iterative simulation coupled with bone density algorithm; (a) a function of stimulus and related bone density changes, and (b) iterative calculations of finite element analysis coupled with user’s subroutine for changes in bone density.…”
-
24
-
25
-
26
-
27
-
28
-
29
Explained variance ration of the PCA algorithm.
Published 2025“…We developed a mechanism which converts a given medical image to a spectral space which have a base set composed of special functions. …”
-
30
-
31
-
32
CARNOT: a Fragment-Based Direct Molecular Dynamics and Virtual–Reality Simulation Package for Reactive Systems
Published 2022“…The theory represents an extension of the explicit polarization method to reactive events, called ReX-Pol. We propose a highest-and-lowest adapted-spin approximation to define the local spins of individual fragments, rather than treating the entire system by a delocalized wave function. …”
-
33
CARNOT: a Fragment-Based Direct Molecular Dynamics and Virtual–Reality Simulation Package for Reactive Systems
Published 2022“…The theory represents an extension of the explicit polarization method to reactive events, called ReX-Pol. We propose a highest-and-lowest adapted-spin approximation to define the local spins of individual fragments, rather than treating the entire system by a delocalized wave function. …”
-
34
CARNOT: a Fragment-Based Direct Molecular Dynamics and Virtual–Reality Simulation Package for Reactive Systems
Published 2022“…The theory represents an extension of the explicit polarization method to reactive events, called ReX-Pol. We propose a highest-and-lowest adapted-spin approximation to define the local spins of individual fragments, rather than treating the entire system by a delocalized wave function. …”
-
35
CARNOT: a Fragment-Based Direct Molecular Dynamics and Virtual–Reality Simulation Package for Reactive Systems
Published 2022“…The theory represents an extension of the explicit polarization method to reactive events, called ReX-Pol. We propose a highest-and-lowest adapted-spin approximation to define the local spins of individual fragments, rather than treating the entire system by a delocalized wave function. …”
-
36
CARNOT: a Fragment-Based Direct Molecular Dynamics and Virtual–Reality Simulation Package for Reactive Systems
Published 2022“…The theory represents an extension of the explicit polarization method to reactive events, called ReX-Pol. We propose a highest-and-lowest adapted-spin approximation to define the local spins of individual fragments, rather than treating the entire system by a delocalized wave function. …”
-
37
CARNOT: a Fragment-Based Direct Molecular Dynamics and Virtual–Reality Simulation Package for Reactive Systems
Published 2022“…The theory represents an extension of the explicit polarization method to reactive events, called ReX-Pol. We propose a highest-and-lowest adapted-spin approximation to define the local spins of individual fragments, rather than treating the entire system by a delocalized wave function. …”
-
38
ADT: A Generalized Algorithm and Program for Beyond Born–Oppenheimer Equations of “<i>N</i>” Dimensional Sub-Hilbert Space
Published 2020“…In order to overcome such shortcoming, we develop a generalized algorithm, “ADT” to generate the nonadiabatic equations through symbolic manipulation and to construct highly accurate diabatic surfaces for molecular processes involving excited electronic states. …”
-
39
Algorithm parameter levels.
Published 2024“…We propose a novel optimization algorithm, the Improved Grey Wolf Optimization (IGWO), for solving the tugboat scheduling model. …”
-
40