بدائل البحث:
algorithm python » algorithm within (توسيع البحث), algorithms within (توسيع البحث), algorithm both (توسيع البحث)
python function » protein function (توسيع البحث)
cep function » cell function (توسيع البحث), step function (توسيع البحث), t4p function (توسيع البحث)
cl function » l function (توسيع البحث), cell function (توسيع البحث), adl function (توسيع البحث)
algorithm python » algorithm within (توسيع البحث), algorithms within (توسيع البحث), algorithm both (توسيع البحث)
python function » protein function (توسيع البحث)
cep function » cell function (توسيع البحث), step function (توسيع البحث), t4p function (توسيع البحث)
cl function » l function (توسيع البحث), cell function (توسيع البحث), adl function (توسيع البحث)
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181
Data-Driven Design of High-Performance Graphene-Based Seawater Desalination Membranes
منشور في 2023"…A high-throughput screening involving density functional theory–machine learning (DFT-ML) framework is considered to be an essential avenue to tackle this dilemma. …"
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Deciphering the Role of Internal Donors in Shaping Heterogeneous Ziegler–Natta Catalysts Based on Nonempirical Structural Determination
منشور في 2024"…In this work, we apply nonempirical structure determination, based on a genetic algorithm and density functional theory calculations, to ternary systems composing MgCl<sub>2</sub>, TiCl<sub>4</sub>, and ID. …"
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186
GridScopeRodents: High-Resolution Global Typical Rodents Distribution Projections from 2021 to 2100 under Diverse SSP-RCP Scenarios
منشور في 2025"…Using occurrence data and environmental variable, we employ the Maximum Entropy (MaxEnt) algorithm within the species distribution modeling (SDM) framework to estimate occurrence probability at a spatial resolution of 1/12° (~10 km). …"
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187
Formation of Highly Stereospecific Ziegler–Natta Catalysts in the Presence of Phthalates Studied by Nonempirical Structure Determination
منشور في 2025"…Although this connection is still not fully understood, theoretical investigations have played an important role in understanding how IDs can increase the stereospecificity by adsorbing next to TiCl<sub>4</sub>. In this study, we performed a nonempirical structure determination, combining density functional theory and a genetic algorithm, of nanoplates with varying ID/Ti ratio and coverage: 19MgCl<sub>2</sub>/5DEP, 19MgCl<sub>2</sub>/2TiCl<sub>4</sub>/5DEP, and 19MgCl<sub>2</sub>/4TiCl<sub>4</sub>/2DEP. …"
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188
Supporting Data for “All-temperature barocaloric effects at pressure-induced phase transitions”
منشور في 2025"…The PBEsol<sup>40</sup> exchange-correlation functional was used, which yields a better description of the equilibrium properties of solids<sup>40</sup>. …"
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196
Hippocampal and cortical activity reflect early hyperexcitability in an Alzheimer's mouse model
منشور في 2025"…</p><p dir="ltr">All data are available upon request. The standalone Python implementation of the fE/I algorithm is available under a CC-BY-NC-SA license at <a href="https://github.com/arthur-ervin/crosci" target="_blank">https://github.com/arthur-ervin/crosci</a>. …"
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197
Akt1 prodigiosin docking and dynamic molecular
منشور في 2024"…Following the methodology outlined by Faker et al. 2024,(Frikha et al., 2024) Here's a breakdown of the steps outlined: (1) Preparation of Inputs: The CHARMM-GUI was used to prepare inputs with the CHARMM36 force field for molecular simulations. (2) System Setup: The initial structure was placed in a rectangular box, solvated with water molecules using the TIP3P model, and neutralized by adding potassium (K+) and chloride (Cl-) ions. (3) Energy Minimization: The system underwent energy minimization using the steepest descent energy minimization algorithm for 50,000 steps to relieve steric clashes and correct bad contacts. (4) Pre-Equilibration Simulation: A pre-equilibration simulation was conducted for 125 picoseconds (ps) in the NVT ensemble (constant number of particles, volume, and temperature) at 300 Kelvin (K) using velocity rescaling with a stochastic term. (5) NPT Equilibrium Simulation: Each system underwent an NPT equilibrium simulation for 125 ps in the NPT ensemble (constant number of particles, pressure, and temperature). …"
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Structural features and sequence alignments of PTEN in <i>Entameoba histolytica</i>.
منشور في 2022"…<i>histolytica</i> trophozoites HM1: IMSS cl6 and G3 strains. The steady-state mRNA levels of PTEN isotypes in <i>E</i>. …"
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200