بدائل البحث:
algorithm python » algorithm within (توسيع البحث), algorithms within (توسيع البحث), algorithm both (توسيع البحث)
algorithm basis » algorithm based (توسيع البحث), algorithms based (توسيع البحث), algorithm ai (توسيع البحث)
basis functions » basis function (توسيع البحث), loss functions (توسيع البحث), based functional (توسيع البحث)
python function » protein function (توسيع البحث)
algorithm cep » algorithm cl (توسيع البحث), algorithm co (توسيع البحث), algorithm seu (توسيع البحث)
cep function » cell function (توسيع البحث), step function (توسيع البحث), t4p function (توسيع البحث)
algorithm python » algorithm within (توسيع البحث), algorithms within (توسيع البحث), algorithm both (توسيع البحث)
algorithm basis » algorithm based (توسيع البحث), algorithms based (توسيع البحث), algorithm ai (توسيع البحث)
basis functions » basis function (توسيع البحث), loss functions (توسيع البحث), based functional (توسيع البحث)
python function » protein function (توسيع البحث)
algorithm cep » algorithm cl (توسيع البحث), algorithm co (توسيع البحث), algorithm seu (توسيع البحث)
cep function » cell function (توسيع البحث), step function (توسيع البحث), t4p function (توسيع البحث)
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GraSPy: an Open Source Python Package for Statistical Connectomics
منشور في 2019"…We developed GraSPy, an open-source Python toolkit for statistical inference on graphs. …"
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Cost function calculated by QA with different hyperparameters.
منشور في 2025الموضوعات: "…currently available algorithms…"
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Cost function calculated by SA with different hyperparameters.
منشور في 2025الموضوعات: "…currently available algorithms…"
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124
Modular architecture design of PyNoetic showing all its constituent functions.
منشور في 2025الموضوعات: -
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Calculation of Quantum Chemical Two-Electron Integrals by Applying Compiler Technology on GPU
منشور في 2019"…In this article, we present an effective approach to calculate quantum chemical two-electron integrals over basis sets consisting of Gaussian-type basis functions on graphical processing unit (GPU). …"
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133
Calculation of Quantum Chemical Two-Electron Integrals by Applying Compiler Technology on GPU
منشور في 2019"…In this article, we present an effective approach to calculate quantum chemical two-electron integrals over basis sets consisting of Gaussian-type basis functions on graphical processing unit (GPU). …"
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Novel Computational Chemistry Infrastructure for Simulating Astatide in Water: From Basis Sets to Force Fields Using Particle Swarm Optimization
منشور في 2023"…In particular, we focus on developing an accurate force field for At<sup>–</sup> in water based on reliable relativistic density functional theory (DFT) calculations. To ensure the reliability of such calculations, we design novel basis sets for relativistic DFT, via the particle swarm optimization algorithm to optimize the coefficients of the new basis sets and the polarization-consistent basis set idea’s extension to heavy elements to eliminate the basis set error from DFT calculations. …"
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