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Application

Discovery Studio 0.40382659697750867 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04031894087558297 Amorphous Cell 0.16578907777944937 Antibody 3.3849857078381226E-4 Blends 0.005115089514066497 CASTEP 0.6315255002256657 CDOCKER 0.10237701218594855 CHARMm 0.161050097788476 COMPASS 0.2850910185045885 COMPASS III 0.011922671882052054 COSMOSim3D 3.761095230931247E-5 COSMObase 6.769971415676245E-4 COSMOconf 0.0012411614262073116 COSMOmic 5.265533323303746E-4 COSMOperm 6.393861892583121E-4 COSMOplex 2.632766661651873E-4 COSMOquick 0.001203550473897999 COSMOtherm 0.07040770272303294 Cantera 0.0 Catalyst 0.11986610500977884 Classical Simulations 0.7630886114036407 Conformers 0.0035730404693846847 Crystallization 0.08345870317436438 DFTB Plus 0.004927034752519934 DMol3 0.38472243117195726 DPD 0.011546562358958928 Discover 0.04107115992176922 Equilibria 0.0 Forcite 0.30047389799909735 GULP 0.0953061531517978 Kinetix 7.522190461862494E-5 LUDI 0.009477959981946744 LibDock 0.03294719422295773 LigandFit 0.022905069956371295 MCSS 0.001767714758537686 MODELER 0.16308108921317888 MesoDyn 0.006055363321799308 Mesocite 0.006243418083345871 Mesoscale 0.020610801865503233 Morphology 0.019407251391605235 ONETEP 0.005453588084850309 Polymorph 0.005152700466375808 QMERA 5.641642846396871E-4 QSAR 0.004212426658642997 Quantum Mechanics 1.0 Reflex 0.055325710846998645 Reflex Plus 0.006055363321799308 Reflex QPA 1.8805476154656236E-4 Semi-empirical 0.010531066646607492 Sorption 0.03509101850458854 Synthia 0.0018429366631563112 TURBOMOLE 0.0012787723785166241 VAMP 0.004964645704829246 Visualization 0.3721603731006469 X-Cell 0.005867308560252746 ZDOCK 0.017564314728448924

Year

2002 0.0 2003 0.018711018711018712 2004 0.06181566181566182 2005 0.07941787941787942 2006 0.10990990990990991 2007 0.12986832986832986 2008 0.1835065835065835 2009 0.21372141372141373 2010 0.26334026334026334 2011 0.2347886347886348 2012 0.30311850311850314 2013 0.4164934164934165 2014 0.5130977130977131 2015 0.5435897435897435 2016 0.5776853776853776 2017 0.4544698544698545 2018 0.5356895356895357 2019 0.5991683991683991 2020 0.5871101871101871 2021 0.4164934164934165 2022 1.0 2023 0.9176715176715177 2024 0.5884961884961885 2025 0.2232848232848233 2026 0.03395703395703396

Keywords

target 1.0 between 0.2021255408904097 energy 0.13810584252168087 experimental 0.11469592453786685 potential 0.10397769449423352 analysis 0.08634330925352597 chemical 0.06439990585338475 visualization 0.059366682961273155 well 0.05904079083156808 novel 0.05255915847410063 surface 0.05234189705429725 interaction 0.0433074430141401 docking 0.042836709937899446 cell 0.0377129614542031 binding 0.024297068781344487 synthesized 0.01819564390853294 higher 0.017743015950609238 mechanism 0.014972932848116162 activity 0.014882407256531421 adsorption 0.012456321402060362 applied 0.010410443032245215 formation 0.00582984809805732 design 0.0024804012094219036 temperature 0.001882932304962613 stable 0.0
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