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International Conference on Theoretical Methods in Solid-State Chemistry

ICTMSSC

21st Oct – 22nd Oct 2026 Milan, Italy

Official Invitation Letter Available

An official invitation letter will be provided upon successful registration for your participation in the conference.

Benefits of Registering as Listener

Access to All Conference Sessions

Plenary, keynote and parallel sessions

Networking Opportunities

Connect with global educators & researchers

Certificate of Participation

Digital certificate of participation

Invitation Letter Support

Official invitation letter after successful registration

Conference Kit / Digital Materials

E-proceedings & resource materials

Access to Keynote Sessions

Learn from leading experts & scholars

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Coupon Code

10% OFF on Registration.
Use Coupon Code → EARLY10
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Terms & Condition

Conference Session Tracks

UN SDG Wheel

Aligned with UN Sustainable Development Goals

The conference's session tracks effectively support the following SDGs.

SDG 9 SDG 12
01 Advancements in Crystal Structure Prediction +
This track focuses on the latest theoretical methods and algorithms for predicting crystal structures in solid-state chemistry. Contributions will explore innovative approaches and their applications in materials design.
SDG 9 SDG 12
02 Electronic Structure Theory: Techniques and Applications +
This session will delve into the various electronic structure theories employed in solid-state chemistry, including density functional theory and many-body perturbation theory. Participants are encouraged to present novel applications and comparative studies of these methods.
SDG 9 SDG 12
03 Band Structure Calculations: Methods and Insights +
This track examines the methodologies used in band structure calculations and their implications for understanding electronic properties of materials. Researchers are invited to share their findings on the relationship between band structure and material performance.
SDG 9 SDG 12
04 Ab Initio Methods in Solid-State Chemistry +
This session highlights the application of ab initio methods in the study of solid-state systems. Discussions will include advancements in computational techniques and their impact on material characterization.
SDG 9 SDG 12
05 Molecular Modeling in Materials Science +
This track focuses on the role of molecular modeling in understanding the properties and behaviors of solid-state materials. Contributions will address both theoretical advancements and practical applications in materials design.
SDG 9 SDG 12
06 Lattice Dynamics and Phonon Calculations +
This session explores the theoretical approaches to lattice dynamics and phonon calculations in periodic systems. Researchers are encouraged to discuss the implications of phonon behavior on thermal and mechanical properties.
SDG 9 SDG 12
07 Solid-State Simulations: Techniques and Challenges +
This track addresses the various simulation techniques used in solid-state chemistry, including molecular dynamics and Monte Carlo methods. Participants will discuss the challenges faced in simulating complex materials and propose solutions.
SDG 9 SDG 12
08 Quantum Chemistry Approaches in Solid-State Systems +
This session focuses on the integration of quantum chemistry methods in the study of solid-state systems. Contributions will highlight innovative applications and theoretical advancements in this interdisciplinary field.
SDG 9 SDG 12
09 Computational Physics in Material Design +
This track examines the intersection of computational physics and materials design, emphasizing theoretical methods that inform experimental approaches. Researchers are invited to share insights on how computational techniques can guide the development of new materials.
SDG 9 SDG 12
10 Defect Chemistry in Solid-State Materials +
This session will explore theoretical methods for studying defect chemistry in solid-state materials, including the impact of defects on electronic properties. Contributions will focus on both fundamental studies and practical implications.
SDG 9 SDG 12
11 Surface Chemistry and Theoretical Approaches +
This track investigates the theoretical methods used to study surface chemistry in solid-state materials. Participants are encouraged to present their findings on how surface interactions influence material properties and reactivity.
SDG 9 SDG 12