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Application

Discovery Studio 0.3801690472369336 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04059505799293999 Amorphous Cell 0.15569843671205244 Antibody 2.1011934778954446E-4 Blends 0.004664649520927887 CASTEP 0.6299798285426123 CDOCKER 0.09535216002689528 CHARMm 0.15527819801647336 COMPASS 0.2746259875609346 COMPASS III 0.010001680954782316 COSMOSim3D 4.2023869557908894E-5 COSMObase 5.042864346949068E-4 COSMOconf 0.001176668347621449 COSMOmic 7.144057824844511E-4 COSMOperm 6.303580433686334E-4 COSMOplex 1.6809547823163558E-4 COSMOquick 0.0012186922171793578 COSMOtherm 0.06887712220541267 Catalyst 0.11947386115313498 Classical Simulations 0.7413430828710708 Conformers 0.003572028912422256 Crystallization 0.07879475542107918 DFTB Plus 0.0036981005210959825 DMol3 0.3862413851067406 DPD 0.011094301563287948 Discover 0.04210791729702471 Equilibria 0.0 Forcite 0.2837451672550008 GULP 0.09888216506975962 Kinetix 1.260716086737267E-4 LUDI 0.010547991259035132 LibDock 0.030047066733904858 LigandFit 0.02466801143049252 MCSS 0.0018910741301059002 MODELER 0.16717095310136157 MesoDyn 0.006429652042360061 Mesocite 0.006177508825012607 Mesoscale 0.020549672213817448 Morphology 0.01781812069255337 ONETEP 0.005547150781643974 Polymorph 0.005084888216506976 QMERA 6.723819129265423E-4 QSAR 0.0042444108253487985 Quantum Mechanics 1.0 Reflex 0.052235669860480755 Reflex Plus 0.0056732223903177 Reflex QPA 2.521432173474534E-4 Semi-empirical 0.009539418389645319 Sorption 0.03370314338544293 Synthia 0.0016389309127584468 TURBOMOLE 0.0011346444780635401 VAMP 0.005084888216506976 Visualization 0.33345940494200704 X-Cell 0.006135484955454698 ZDOCK 0.01668347621448983

Year

2002 0.0 2003 0.019499075474869725 2004 0.07648344259539418 2005 0.09615061354849555 2006 0.13296352328122374 2007 0.1573373676248109 2008 0.2222222222222222 2009 0.25886703647671877 2010 0.32123045890065555 2011 0.293830895948899 2012 0.3674567154143554 2013 0.5024373844343587 2014 0.6204404101529669 2015 0.5288283745167255 2016 0.5061354849554547 2017 0.5617750882501261 2018 0.6153975458060178 2019 0.6580937972768532 2020 0.5313498066902 2021 0.5071440578248445 2022 1.0 2023 0.8308959488989747 2024 0.4995797613044209 2025 0.13245923684652883 2026 0.05194150277357539 2027 1.6809547823163558E-4

Keywords

target 1.0 between 0.20386203444968096 energy 0.14148976102097843 experimental 0.11721649914501397 potential 0.0927555574091838 analysis 0.08034783334028443 chemical 0.06483296492471952 well 0.061725820578053966 surface 0.05471910580973433 novel 0.04685740501313759 visualization 0.044605246694749134 interaction 0.04005922342244651 cell 0.03382408141135255 docking 0.02754723276473287 binding 0.017099720565541977 higher 0.01559828168661634 adsorption 0.014138549443216415 synthesized 0.012345164115610794 applied 0.010426658881428035 mechanism 0.010197272386036618 activity 0.008633273553822414 formation 0.004963089627559745 design 3.545064019685532E-4 stable 0.0 temperature 0.0
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