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Application

Discovery Studio 0.38443519717805275 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04211168751907232 Amorphous Cell 0.16025110074545534 Antibody 1.743755176773181E-4 Blends 0.004751732856706919 CASTEP 0.6353371986573085 CDOCKER 0.09791185317581412 CHARMm 0.15772265573913422 COMPASS 0.282706308034352 COMPASS III 0.010331749422381098 COSMOSim3D 4.359387941932953E-5 COSMObase 5.667204324512838E-4 COSMOconf 0.0011334408649025676 COSMOmic 7.41095950128602E-4 COSMOperm 6.539081912899429E-4 COSMOplex 1.743755176773181E-4 COSMOquick 0.0011334408649025676 COSMOtherm 0.06887832948254065 Catalyst 0.12280395832425127 Classical Simulations 0.7540869261955622 Conformers 0.0035746981123850213 Crystallization 0.08082305244343695 DFTB Plus 0.0037490736300623394 DMol3 0.38109769388377873 DPD 0.011203627010767688 Discover 0.04128340381010506 Equilibria 0.0 Forcite 0.29421509220105496 GULP 0.09577575308426697 Kinetix 8.718775883865905E-5 LUDI 0.010767688216574393 LibDock 0.030820872749465975 LigandFit 0.025066480666114478 MCSS 0.0018745368150311697 MODELER 0.16543877239635554 MesoDyn 0.006582675792318759 Mesocite 0.0062339247569641225 Mesoscale 0.020837874362439515 Morphology 0.018570992632634377 ONETEP 0.005362047168577532 Polymorph 0.005362047168577532 QMERA 5.667204324512838E-4 QSAR 0.004054230785997646 Quantum Mechanics 1.0 Reflex 0.05353328392693666 Reflex Plus 0.005274859409738873 Reflex QPA 2.6156327651597714E-4 Semi-empirical 0.0091547146780592 Sorption 0.034962291294302277 Synthia 0.001569379659095863 TURBOMOLE 0.0010898469854832382 VAMP 0.004751732856706919 Visualization 0.34147085749160816 X-Cell 0.005885173721609486 ZDOCK 0.01652208029992589

Year

2002 0.0 2003 0.017529074667116132 2004 0.0659025787965616 2005 0.08326310466880162 2006 0.11410753413113096 2007 0.11528737569526377 2008 0.19922467554356987 2009 0.23849654474970505 2010 0.3018708916231249 2011 0.27507163323782235 2012 0.34940165177818977 2013 0.48188100455081745 2014 0.5890780380920276 2015 0.5477835833473791 2016 0.4850834316534637 2017 0.5439069610652284 2018 0.5995280633743468 2019 0.6524523849654476 2020 0.559244901398955 2021 0.4997471768076858 2022 1.0 2023 0.8628012809708411 2024 0.5117141412438901 2025 0.13264790156750378 2026 0.045845272206303724 2027 6.741951795044666E-4

Keywords

target 1.0 between 0.1931988800064927 energy 0.13159923710587185 experimental 0.1102341435701822 potential 0.09065454693016273 analysis 0.07809519944811914 chemical 0.06141703526356369 well 0.05843444385829647 surface 0.05163738181227935 novel 0.04788378038388183 visualization 0.044353366067443084 interaction 0.037982388507892706 cell 0.033092561782250535 docking 0.028872296392484682 binding 0.016394107860244287 higher 0.016069472061031532 synthesized 0.015176723613196445 adsorption 0.014121657265754982 applied 0.011950655358519661 mechanism 0.011057906910684576 activity 0.010307186625005073 formation 0.004565190926429412 design 0.0021912916446861176 temperature 0.0012782534594002353 stable 0.0
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