<style face="normal" font="default" size="100%">Ionization potential and structure relaxation of adenine, thymine, guanine and cytosine bases and their base pairs: a quantification of reactive sites</style>

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<style face="normal" font="default" size="100%">Ionization potential and structure relaxation of adenine, thymine, guanine and cytosine bases and their base pairs: a quantification of reactive sites</style>

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17

<style face="normal" font="default" size="100%">Finite temperature behavior of gas phase neutral Au-n (3 <= n <= 10) clusters: a first principles investigation</style>

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<style face="normal" font="default" size="100%">Understanding the molecular conformations of Na-dimyristoylphosphatidylglycerol (DMPG) using DFT-based method</style>

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<style face="normal" font="default" size="100%">Helical folding in heterogeneous foldamers without inter-residual backbone hydrogen-bonding</style>

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<style face="normal" font="default" size="100%">Role of substituents on the reactivity and electron density profile of diimine ligands: a density functional theory based study</style>

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<style face="normal" font="default" size="100%">Understanding the orientation of water molecules around the phosphate and attached functional groups in a phospholipid molecule: a DFT-based study</style>

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<style face="normal" font="default" size="100%">1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU): a highly efficient catalyst in glycerol carbonate synthesis</style>