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Application

Discovery Studio 0.44893790849673204 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04380122950819672 Amorphous Cell 0.15906762295081966 Antibody 1.2807377049180329E-4 Blends 0.003714139344262295 CASTEP 0.6230788934426229 CDOCKER 0.11270491803278689 CHARMm 0.1963370901639344 COMPASS 0.2816342213114754 COMPASS III 0.010758196721311475 COSMOSim3D 1.2807377049180329E-4 COSMObase 5.122950819672131E-4 COSMOconf 0.0011526639344262295 COSMOmic 3.8422131147540983E-4 COSMOperm 6.403688524590163E-4 COSMOplex 0.0 COSMOquick 0.0012807377049180327 COSMOtherm 0.07197745901639344 Catalyst 0.15560963114754098 Classical Simulations 0.7870133196721312 Conformers 0.001793032786885246 Crystallization 0.07722848360655737 DFTB Plus 0.003329918032786885 DMol3 0.3926741803278688 DPD 0.008965163934426229 Discover 0.0431608606557377 Forcite 0.28829405737704916 GULP 0.09836065573770492 Kinetix 0.0 LUDI 0.01677766393442623 LibDock 0.034451844262295084 LigandFit 0.03253073770491803 MCSS 0.0028176229508196722 MODELER 0.1988985655737705 MesoDyn 0.0067879098360655735 Mesocite 0.005122950819672131 Mesoscale 0.018058401639344263 Morphology 0.018954918032786885 ONETEP 0.0056352459016393444 Polymorph 0.003586065573770492 QMERA 1.2807377049180329E-4 QSAR 0.003586065573770492 Quantum Mechanics 1.0 Reflex 0.05212602459016393 Reflex Plus 0.004866803278688525 Reflex QPA 0.0 Semi-empirical 0.008837090163934426 Sorption 0.033043032786885244 Synthia 0.001793032786885246 TURBOMOLE 0.0015368852459016393 VAMP 0.004994877049180328 Visualization 0.35694159836065575 X-Cell 0.00589139344262295 ZDOCK 0.0194672131147541

Year

2002 0.0 2003 0.008101444170482565 2004 0.07291299753434308 2005 0.09897851356111306 2006 0.12680521310320536 2007 0.1317365269461078 2008 0.2226135963367383 2009 0.24691792884818597 2010 0.3272278971468827 2011 0.31454737583656217 2012 0.31912645297640013 2013 0.2754491017964072 2014 0.2500880591757661 2015 0.28108488904543855 2016 0.43501232828460723 2017 0.47587178584008455 2018 0.14230362803804156 2019 0.27932370553011626 2020 0.6195843606903839 2021 0.37971116590348714 2022 1.0 2023 0.3018668545262416 2024 0.23247622402254314 2025 0.23177175061641422 2026 0.06974286720676294 2027 7.044734061289186E-4

Keywords

target 1.0 between 0.19267679652690506 energy 0.13132640237632812 experimental 0.11533188621044213 potential 0.09853764423626185 analysis 0.0844853193190906 chemical 0.06751970752884726 well 0.06357820175939678 novel 0.057980121101336685 surface 0.05169656117902433 visualization 0.050496972466582885 interaction 0.04398491945618645 docking 0.03964355078258883 cell 0.035759168285159376 binding 0.03187478578772992 activity 0.019479035759168286 applied 0.016622872158117218 adsorption 0.01633725579801211 higher 0.015194790357591683 synthesized 0.014909173997486575 mechanism 0.009882326059636695 formation 0.006569176282417457 design 0.004341368673597624 stable 6.854792642522564E-4 synthesis 0.0
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