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Application

Discovery Studio 0.37377123885163727 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03450357106930892 Amorphous Cell 0.1434463333668645 Antibody 2.0118700331958554E-4 Blends 0.004375817322200986 CASTEP 0.6212151695000503 CDOCKER 0.09460818831103511 CHARMm 0.1614525701639674 COMPASS 0.2534956241826778 COMPASS III 0.00724273211950508 COSMOSim3D 5.0296750829896386E-5 COSMObase 5.532642591288602E-4 COSMOconf 0.0012071220199175133 COSMOmic 6.035610099587567E-4 COSMOperm 5.029675082989639E-4 COSMOplex 2.0118700331958554E-4 COSMOquick 0.0010562317674278241 COSMOtherm 0.06865506488280856 Catalyst 0.13021828789860174 Classical Simulations 0.7171813700834926 Conformers 0.004074036817221608 Crystallization 0.07539482949401469 DFTB Plus 0.0036716628105824363 DMol3 0.3946283070113671 DPD 0.011517955940046273 Discover 0.044864701740267576 Equilibria 0.0 Forcite 0.2513328638969923 GULP 0.10512020923448345 Kinetix 0.0 LUDI 0.01101498843174731 LibDock 0.0292224122321698 LigandFit 0.027210542198973946 MCSS 0.0017603862790463735 MODELER 0.17649129866210642 MesoDyn 0.006387687355396842 Mesocite 0.00598531334875767 Mesoscale 0.020973745096066795 Morphology 0.01684941152801529 ONETEP 0.005230862086309225 Polymorph 0.004929081581329846 QMERA 6.035610099587567E-4 QSAR 0.0043255205713710896 Quantum Mechanics 1.0 Reflex 0.04984408007242732 Reflex Plus 0.006287093853737049 Reflex QPA 2.5148375414948195E-4 Semi-empirical 0.009656976159340106 Sorption 0.0292224122321698 Synthia 0.0014083090232370988 TURBOMOLE 0.001156825269087617 VAMP 0.00528115883713912 Visualization 0.30017100895282167 X-Cell 0.006739764611206116 ZDOCK 0.015944070013077155

Year

2002 0.0 2003 0.0239446612273856 2004 0.07910606598084427 2005 0.1016317843206811 2006 0.14065271372827243 2007 0.1661936857041504 2008 0.23483504788932247 2009 0.2735012415750266 2010 0.33699893579283435 2011 0.30046115643845334 2012 0.3879035118836467 2013 0.5329904221355091 2014 0.6566158212131962 2015 0.6924441291238028 2016 0.47268534941468604 2017 0.3048953529620433 2018 0.4471443774388081 2019 0.3935792834338418 2020 0.379389854558354 2021 0.2690670450514367 2022 1.0 2023 0.7158566867683576 2024 0.18109258602341255 2025 0.07538134090102873 2026 0.043277758070237676

Keywords

target 1.0 between 0.20991996737523577 energy 0.13990416475505937 experimental 0.1246367946169139 potential 0.08344802977009737 analysis 0.0773308864760157 chemical 0.06843554060253862 well 0.06550440944079115 surface 0.058367742264362546 novel 0.04389050313503594 interaction 0.04098486007034715 visualization 0.03468930009685477 cell 0.03221695468216343 binding 0.02146097772340317 docking 0.02067084671458429 higher 0.015700667788142938 applied 0.01536932252638018 adsorption 0.013840036702859765 synthesized 0.011061834123464342 activity 0.010067798338176072 mechanism 0.009889381658765357 formation 0.008920833970535759 temperature 0.004434928888209206 stable 0.001835142988224499 crystal 0.0
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