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Application

Discovery Studio 0.6982543640897756 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03461538461538462 Amorphous Cell 0.20384615384615384 Antibody 0.0 Blends 0.011538461538461539 CASTEP 0.4846153846153846 CDOCKER 0.12307692307692308 CHARMm 0.29615384615384616 COMPASS 0.36538461538461536 COMPASS III 0.007692307692307693 COSMOquick 0.0 COSMOtherm 0.10384615384615385 Catalyst 0.22692307692307692 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06538461538461539 DFTB Plus 0.0038461538461538464 DMol3 0.36538461538461536 DPD 0.011538461538461539 Discover 0.046153846153846156 Forcite 0.35384615384615387 GULP 0.11153846153846154 LUDI 0.023076923076923078 LibDock 0.038461538461538464 LigandFit 0.06153846153846154 MODELER 0.4846153846153846 MesoDyn 0.015384615384615385 Mesocite 0.019230769230769232 Mesoscale 0.05 Morphology 0.011538461538461539 ONETEP 0.019230769230769232 QSAR 0.0038461538461538464 Quantum Mechanics 0.8461538461538461 Reflex 0.046153846153846156 Reflex Plus 0.0038461538461538464 Semi-empirical 0.011538461538461539 Sorption 0.026923076923076925 Synthia 0.0038461538461538464 VAMP 0.0038461538461538464 Visualization 0.4269230769230769 ZDOCK 0.05

Year

2003 0.0 2004 0.042735042735042736 2005 0.02564102564102564 2006 0.042735042735042736 2007 0.05982905982905983 2008 0.1623931623931624 2009 0.1282051282051282 2010 0.26495726495726496 2011 0.2222222222222222 2012 0.20512820512820512 2013 0.4358974358974359 2014 0.47863247863247865 2015 0.5811965811965812 2016 0.3162393162393162 2017 0.37606837606837606 2018 0.4444444444444444 2019 0.3247863247863248 2020 0.23931623931623933 2021 0.19658119658119658 2022 1.0 2023 0.452991452991453 2024 0.09401709401709402 2025 0.1623931623931624 2026 0.10256410256410256

Keywords

critical 1.0 target 0.9298507462686567 between 0.19701492537313434 role 0.14328358208955225 analysis 0.09701492537313433 energy 0.09402985074626866 binding 0.08358208955223881 potential 0.08358208955223881 experimental 0.07164179104477612 interaction 0.0626865671641791 well 0.04776119402985075 modeler 0.04328358208955224 chemical 0.03731343283582089 activity 0.03582089552238806 cell 0.03582089552238806 novel 0.034328358208955224 protein 0.029850746268656716 visualization 0.028358208955223882 surface 0.025373134328358207 design 0.023880597014925373 development 0.013432835820895522 mechanism 0.011940298507462687 higher 0.010447761194029851 understanding 0.007462686567164179 applied 0.0
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