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Dive into the research topics of 'Modeling of n -Alkanes on Calcite/Dolomite by Molecular Dynamics Simulations and First-Principles Calculations'. Together they form a unique fingerprint.- Sort by
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Huifang Li, Hakkim Vovusha, Sitansh Sharma, Nirpendra Singh, Udo Schwingenschlögl
Research output: Contribution to journal › Article › peer-review