<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%">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%">Understanding the site selectivity in small-sized neutral and charged AI(n) (4 <= n <= 7) clusters using density functional theory based reactivity descriptors: a validation study on water molecule adsorption</style>

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<style face="normal" font="default" size="100%">Dinitrogen activation by silicon and phosphorus doped aluminum clusters</style>

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<style face="normal" font="default" size="100%">Oxidative addition of the C-I bond on aluminum nanoclusters</style>

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<style face="normal" font="default" size="100%">Additive mediated syn-anti conformational tuning at nucleation to capture elusive polymorphs: remarkable role of extended pi-stacking interactions in driving the self-assembly</style>

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<style face="normal" font="default" size="100%">Electron detachment and subsequent structural changes of water clusters</style>

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<style face="normal" font="default" size="100%">Transition metal doped aluminum clusters: an account of spin</style>