Explore the groundbreaking FOMMS 2006 conference where computational methods revolutionized molecular simulation and advanced scientific discovery.
Explore how molecular modeling is transforming scientific discovery through computational methods, AI, and virtual experiments in drug development and materials science.
Explore how scientists use computer simulations to study and perfect substituted terthiophenes, custom-tuning their color and glow for organic electronics applications.
Exploring how DFT simulations reveal the reactivity of 2H-(thio)pyran-2-(thi)ones in cycloaddition reactions with strained alkynes.