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Başkent Üniversitesi Kütüphanesi
Anadolu OSB Meslek Yüksekokulu
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The University of Manchester (United Kingdom). Department of Chemistry. degree granting institution.
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Afzal, Mohammad Atif Faiz, author. (orcid)0000-0001-8261-2024
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Colorado State University. Chemistry. degree granting institution.
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Cornell University. Chemistry and Chemical Biology. degree granting institution.
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Illinois Institute of Technology. Chemistry. degree granting institution.
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Veer Bahadur Singh Purvanchal University, Jaunpur (India). Department of Chemistry. degree granting institution.
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Rational Design of Anti-diabetic Agents
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Fast, Atomic-Level Simulations of the Forced Unfolding of Proteins Using a New Membrane Burial Potential
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Fast, Atomic-Level Simulations of the Forced Unfolding of Proteins Using a New Membrane Burial Potential
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Development and Application of Analysis Tools Optimized For Intrinsically Disordered Proteins
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Development and Application of Analysis Tools Optimized For Intrinsically Disordered Proteins
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Molecular Level Studies on the Cannabinoid Receptor Type 1 (CB1): Biased Signaling and MD Simulations
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Molecular Level Studies on the Cannabinoid Receptor Type 1 (CB1): Biased Signaling and MD Simulations
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Exploring Excited States of Transition Metal Photocatalysts with Time Dependent Density Functional Theory
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Exploring Excited States of Transition Metal Photocatalysts with Time Dependent Density Functional Theory
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Quantum Mechanical Studies of Electrocatalysts for the Hydrogen and Oxygen Evolution Reactions
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Quantum Mechanical Studies of Electrocatalysts for the Hydrogen and Oxygen Evolution Reactions
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Computational Discovery of Energetic Polynitrogen Compounds at High Pressure
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Computational Discovery of Energetic Polynitrogen Compounds at High Pressure
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Conformational Fluctuations of Biomolecules Studied Using Molecular Dynamics and Enhanced Sampling
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Conformational Fluctuations of Biomolecules Studied Using Molecular Dynamics and Enhanced Sampling
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Estimation of Ring Strain Energies of Organic and Metallacycles and the Mechanistic Study of the Reduction of Ketones with 1-Hydridosilatrane
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Estimation of Ring Strain Energies of Organic and Metallacycles and the Mechanistic Study of the Reduction of Ketones with 1-Hydridosilatrane
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Explicitly Correlated Gaussian Functions and Rovibrational Spectra of Diatomic Molecules
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Explicitly Correlated Gaussian Functions and Rovibrational Spectra of Diatomic Molecules
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From Virtual High-throughput Screening and Machine Learning to the Discovery and Rational Design of Polymers for Optical Applications
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From Virtual High-throughput Screening and Machine Learning to the Discovery and Rational Design of Polymers for Optical Applications
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Stochastic Kinetics and Molecular Dynamics of Hydrogen Combustion
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Stochastic Kinetics and Molecular Dynamics of Hydrogen Combustion
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