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Application

Discovery Studio 0.3785563930196238 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03538106719781948 Amorphous Cell 0.14482650172974107 Antibody 3.6691477094035016E-4 Blends 0.004665059230527309 CASTEP 0.6217632875563476 CDOCKER 0.09492609288185344 CHARMm 0.162700492714121 COMPASS 0.2541671034699654 COMPASS III 0.0073907118146556245 COSMOSim3D 5.241639584862145E-5 COSMObase 5.241639584862145E-4 COSMOconf 0.0013628262920641577 COSMOmic 5.241639584862145E-4 COSMOperm 4.7174756263759305E-4 COSMOplex 2.096655833944858E-4 COSMOquick 0.0011531607086696719 COSMOtherm 0.06824614739490513 Catalyst 0.12779117307893909 Classical Simulations 0.7202012789600587 Conformers 0.0040360624803438515 Crystallization 0.07443128210504246 DFTB Plus 0.0034594821260090156 DMol3 0.3943809623650278 DPD 0.011059859524059126 Discover 0.043505608554355805 Equilibria 0.0 Forcite 0.25233252961526365 GULP 0.1055666212391236 Kinetix 0.0 LUDI 0.01085019394066464 LibDock 0.029091099695984904 LigandFit 0.027937938987315232 MCSS 0.0016773246671558863 MODELER 0.17690533598909738 MesoDyn 0.006499633085229059 Mesocite 0.005975469126742845 Mesoscale 0.020442394380962365 Morphology 0.016720830275710242 ONETEP 0.005503721564105252 Polymorph 0.005031974001467659 QMERA 5.765803543348359E-4 QSAR 0.004298144459586959 Quantum Mechanics 1.0 Reflex 0.049061746514309675 Reflex Plus 0.006132718314288709 Reflex QPA 2.096655833944858E-4 Semi-empirical 0.009277702065205996 Sorption 0.02966768005031974 Synthia 0.0013104098962155363 TURBOMOLE 0.0012579935003669148 VAMP 0.005136806793164902 Visualization 0.30459167627633926 X-Cell 0.006499633085229059 ZDOCK 0.01567250235873781

Year

2002 0.0 2003 0.02402562733582488 2004 0.0793735540131696 2005 0.10197544046983449 2006 0.14112831464673428 2007 0.16675565047161417 2008 0.23562911550097881 2009 0.27442605445808865 2010 0.3381384588004983 2011 0.3014771311621285 2012 0.38921516284036306 2013 0.5321231535860473 2014 0.5020466275137925 2015 0.5157501334757074 2016 0.5287417689980424 2017 0.4178679480334579 2018 0.393308417867948 2019 0.28777362520021355 2020 0.46912261968321767 2021 0.2733582487987186 2022 1.0 2023 0.6410393308417868 2024 0.18615411995016906 2025 0.07563623420537462 2026 0.04342409681437978

Keywords

target 1.0 between 0.20952886529528866 energy 0.140278699402787 experimental 0.1226542800265428 potential 0.08480424684804247 analysis 0.07769077637690776 chemical 0.06925016589250166 well 0.06495023224950232 surface 0.057597876575978764 novel 0.04652952886529529 interaction 0.0419907100199071 visualization 0.036867949568679496 cell 0.033178500331785 docking 0.02261446582614466 binding 0.02216323822163238 higher 0.015713337757133378 applied 0.013642999336429993 adsorption 0.013032514930325149 synthesized 0.010404777704047777 activity 0.009661579296615793 mechanism 0.009130723291307232 formation 0.008812209688122097 temperature 0.00504313205043132 stable 0.00291970802919708 design 0.0
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