Fernando Gomollón-Bel
While I was doing my PhD in organic chemistry looking for new fungicides, I started collaborating on several projects in science communication. I organised Pint of Science festivals in pubs, collaborated with blogs, newspapers and magazines, and even co-hosted a local science TV show in Spain.
After a fantastic experience as an intern in Chemistry World in 2016, I worked as a science communicator and press officer at ICIQ, then the Graphene Flagship project. But I love science too much, and a full-time post in scicomm is not enough! I still freelance for several publications, including Chemistry World. I love writing about chemistry, materials, surprising reactions and inspiring people.
Contact info
- Email:
- fer@gomobel.com
ResearchFirst entirely roll-to-roll system points way to cheap printed perovskite solar cells
New ink formulations facilitate printing of perovskite solar cells, catalysing cost-effective commercial applications
ResearchCrystalline cages create unusual ‘touchless’ sensors
Researchers connect chemistry and engineering to create touch-free buttons based on the detection of the skin’s water
ResearchFirst example of communication in coupled molecular motors
A molecular motor that mimics macroscopic gears to convey complex and controlled functionalities
ResearchIron salts catalyse the creation of carbenes for cyclopropanation
A new strategy to synthesise non-stabilised carbenes gives access to cyclopropanes with potential in drug discovery
ResearchAutonomous platform engineers enhanced proteins
AI-powered robotic system designs and optimises proteins following its own ‘scientific method’
NewsPlastic pellets spill pollutes north Spanish coast
While analytical reports predict minimal effects to human health, microplastics could chronically harm marine organisms and ecosystems
ResearchMachine learning identifies promising antibacterial ruthenium-based drug candidates
Algorithm demonstrated a success rate six times higher than a random screening against resistant bacteria
ResearchFast flow-chemistry set-up facilitates sulfur-fluoride click chemistry
A modular method makes the most of flow-chemistry to create click-ready reagents selectively and efficiently
ResearchCiss effect observed in an isolated molecule for the first time
Researchers track spin filtration phenomenon in standalone chiral molecules
ResearchLasers and lithium team up for ammonia production at ambient conditions
A pioneering method uses lasers and lithium salts to fix nitrogen with record-breaking yields
ResearchEncapsulation drives visible light isomerisation in azobenzene photoswitch
Efficiency and selectivity of photoswitches boosted by confining light-sensitive structures into supramolecular capsules
ResearchOcean lithium concentrations declined sevenfold over 150 million years
The concentration of lithium in seawater, previously assumed constant, could be related to geologic and climate effects
ResearchRevived Neanderthal and Denisovan peptides show antibiotic activity
Molecular-scale ‘Jurassic Park’ process could uncover new medicines
ResearchPhotoactivated cycloaddition can store solar energy for decades in strained molecules
A reversible cycloaddition triggered with visible light offers new opportunities for solid-state energy storage
ResearchThree simple steps to make the longest graphene nanoribbon ever
With 147 fused benzene rings and 920 conjugated atoms, the nanoribbon shows optoelectronic properties that could compete with quantum dots
NewsFour children injured after another chemistry demonstration goes wrong in Spain
An outreach experiment triggered a fire and a small explosion, sending four children to hospital
ResearchHigh-throughput exfoliation gets graphene fabrication rolling
A new technique transform the traditional ‘sticky-tape’ method into something scalable and efficient
ResearchPhosphorus and sulfur team up to create efficient redox flow batteries
A new class of molecules with ‘extreme potentials and high stability’ could compete with commercial technologies
ResearchFormation of chiral centres monitored in real time
Michael addition observed at single-molecule level
ResearchNew neural networks calculate catalysts’ adsorption energy ‘with lightning-fast speed’
AI has been used to overcome the problems of modelling massive molecules on metal surfaces, which could accelerate the design of efficient catalysts