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Search results for “[Subject: chemistry-computational-molecular-modeling]”

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Density Functional Theory Calculations

Sergio Ricardo de Lazaro

Hardcover

Current price ₹13,034
Original price ₹15,190
Original price ₹15,190
Original price ₹15,190
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₹13,034
Current price ₹13,034

• Author(s): Sergio Ricardo de Lazaro • Publisher: Intechopen • Publisher Imprint: Intechopen • BISAC: Physics - Condensed MatterThis book is a contribution to the fast and broad Density Functional Theory (DFT) applications of the last few years....

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Atomistic Simulation of Anistropic Crystal Structures at Nanoscale

Jia Fu

Hardcover

Current price ₹13,066
Original price ₹15,190
Original price ₹15,190
Original price ₹15,190
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₹13,066
Current price ₹13,066

• Author(s): Jia Fu • Publisher: Intechopen • Publisher Imprint: Intechopen • BISAC: Computer SimulationMultiscale simulations of atomistic/continuum coupling in computational materials science, where the scale expands from macro-/micro- to nanos...

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Cheminformatics and its Applications

Amalia Stefaniu

Hardcover

Current price ₹13,072
Original price ₹15,190
Original price ₹15,190
Original price ₹15,190
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₹13,072
Current price ₹13,072

• Author(s): Amalia Stefaniu • Publisher: Intechopen • Publisher Imprint: Intechopen • BISAC: BiostatisticsCheminformatics has emerged as an applied branch of Chemistry that involves multidisciplinary knowledge, connecting related fields such as ...

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