#Chemdoodle 3d software#

I worked in two wet labs as an undergraduate, and was really glad I did. Internships, co-ops, or research experiences as an undergraduate: More recently, iChemLabs has developed two additional new end user products - a bioinformatics data system called BioTuple, and ChemDoodle 3D for working with and creating advanced 3D scientific graphics (both launched in August 2015). In addition to its flagship ChemDoodle brand products for chemical graphics and informatics, early this year the company released an enterprise solution for building intelligent chemical systems called ChemStack.

#Chemdoodle 3d software#

His ChemDoodle software is now in its seventh release, and his company, iChemLabs, has formed partnerships with such organizations as Microsoft, ThermoFisher, Cengage Learning, and others, as well as distribution arrangements with a variety of corporate and academic organizations. It was an immediate success, as he could instantly reach users around the world on a low budget.ДЇast-forward eight years, and TheisenвЂ™s brainchild has blossomed into something he couldnвЂ™t have imagined. In 2007, he released his first commercial product for chemical graphics and publishing, ChemDoodle, on the Internet.

He began to explore other areas of interest, including graphics and informatics. вЂњI saw it as a puzzle where I could view molecules in ways that I couldnвЂ™t with a microscope, and it provided me with an interesting way to work with chemical structures.вЂќДЄnd then, Theisen had his epiphany: what if he could create software that could predict the spectra he observed with NMR? вЂњBecause the spectra are so specific for molecules,вЂќ he recalls thinking, вЂњwe should be able to generate rules to create them from the structure.вЂќ So he did, and that is when he was able to embrace his interests in chemistry and fell in love with programming. In college he also started working with NMR spectroscopy, and grew to love the technology. I remember thinking that it was cool to be able to create a program on a calculator that solved equations for me, but that was as far as it went.вЂќДЄctually, Theisen was more interested in the field of organic chemistry, and specifically in the study of renewable energy. My father had urged me to pursue computer science in high school, and I kind of did it on the side. Although his parents were both professionals in the field, Theisen notes, вЂњI myself was never terribly interested in computer programming growing up. sy2), Tripos Sybyl Line Notation (.sln), Beilstein ROSDAL (.ros), XYZ Files (.Kevin Theisen took an unlikely path to becoming a software entrepreneur. mmod), SchrГ¶dinger Maestro (.mae), Standard Molecular Data (.smd), Tripos Mol2 (.mol2. rd), MDL RXNFiles, both V2000 and V3000 connection tables (.rxn), MMI SketchEl Molecule (.el), Molinspiration JME String (.jme), RCSB MacroMolecular Transmission Format (.mmtf), RCSB Protein Data Bank Files (.pdb. dx), ISIS Sketch File (.skc), ISIS Sketch Transportable Graphics File (.tgf), MDL MOLFiles, both V2000 and V3000 connection tables (.mol. smiles), IUPAC InChI (.inchi), IUPAC JCAMP-DX (.jdx. Read and write many popular chemical file types for working with the applications you use:ДЄCD/ChemSketch Documents (.sk2), ChemDoodle Documents (.icl), ChemDoodle 3D Scenes (.ic3), ChemDoodle Javascript Data (.cwc.js), CambridgeSoft ChemDraw Exchange (.cdx), CambridgeSoft ChemDraw XML (.cdxml), Crystallographic Information Format (.cif), CHARMM CARD File (.crd), ChemAxon Marvin Document (.mrv), Chemical Markup Language (.cml), Daylight SMILES (.smi.