Journal of chemical information and modeling

J Chem Inf Model ISSN 1549-960X 722 views

Indexed In

scopus ncbi ulakbim sci

Publications

26

ULAKBİM MEP: 1.125 Ödeme: 5625 Yılı: 2020

Details

Abbreviated Name: j chem inf model
ISSN: 1549-960X

Publications/Year

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13

Large-Scale Parallel Implementation of Hartree-Fock Exchange Energy on Real-Space Grids Using 3D-Parallel Fast Fourier Transform.

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The Role of Electrostatics and Folding Kinetics on the Thermostability of Homologous Cold Shock Proteins.

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Brick-CFCMC: Open Source Software for Monte Carlo Simulations of Phase and Reaction Equilibria Using the Continuous Fractional Component Method.

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Evaluation of Force-Field Calculations of Lattice Energies on a Large Public Dataset, Assessment of Pharmaceutical Relevance and Comparison to Density Functional Theory.

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Systematic exploration of protein conformational space using a Distance Geometry approach.

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