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Application

Discovery Studio 0.3922272445271648 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03536735531536462 Amorphous Cell 0.14400054727048844 Antibody 2.052264331645916E-4 Blends 0.004583390340675879 CASTEP 0.6229306334655904 CDOCKER 0.09536188261048023 CHARMm 0.1709536188261048 COMPASS 0.2523601039813928 COMPASS III 0.006840881105486387 COSMObase 6.840881105486386E-4 COSMOconf 0.0013681762210972772 COSMOmic 4.7886167738404704E-4 COSMOperm 5.472704884389109E-4 COSMOplex 1.3681762210972773E-4 COSMOquick 9.577233547680941E-4 COSMOtherm 0.06519359693528526 Catalyst 0.13551785469968533 Classical Simulations 0.7243809002599535 Conformers 0.0037624846080175126 Crystallization 0.07265015734026542 DFTB Plus 0.0034204405527431935 DMol3 0.3936242988096867 DPD 0.010671774524558763 Discover 0.04419209194144206 Equilibria 0.0 Forcite 0.2529073744698317 GULP 0.10610206594609385 Kinetix 0.0 LUDI 0.012792447667259543 LibDock 0.028252838965658778 LigandFit 0.031262826652072785 MCSS 0.0018470378984813244 MODELER 0.1821042550280476 MesoDyn 0.0064988370502120675 Mesocite 0.005883157750718292 Mesoscale 0.020043781639075112 Morphology 0.016554932275277056 ONETEP 0.004993843207005062 Polymorph 0.004720207962785607 QMERA 3.420440552743193E-4 QSAR 0.003967711041182104 Quantum Mechanics 1.0 Reflex 0.0488438910931728 Reflex Plus 0.005677931317553701 Reflex QPA 2.052264331645916E-4 Semi-empirical 0.008756327815022575 Sorption 0.02975783280886578 Synthia 0.0012313585989875496 TURBOMOLE 0.0010945409768778219 VAMP 0.0048570255848953345 Visualization 0.3087973731016555 X-Cell 0.006225201805992612 ZDOCK 0.016144479408947872

Year

2003 0.0 2004 0.05891472868217054 2005 0.08327796234772979 2006 0.12403100775193798 2007 0.12535991140642302 2008 0.23588039867109634 2009 0.2874861572535991 2010 0.36854928017718713 2011 0.32358803986710966 2012 0.23122923588039868 2013 0.36522702104097454 2014 0.5056478405315614 2015 0.5878183831672203 2016 0.42236987818383165 2017 0.20310077519379846 2018 0.3424141749723145 2019 0.22945736434108527 2020 0.413953488372093 2021 0.30564784053156147 2022 1.0 2023 0.4801771871539313 2024 0.19224806201550387 2025 0.06555924695459579 2026 0.018604651162790697

Keywords

target 1.0 between 0.19536682045617 energy 0.12794853466761974 experimental 0.11368509974657223 potential 0.08057703554486971 analysis 0.07209695236857495 chemical 0.06429917473520047 well 0.058775748911560205 surface 0.05227760088374813 novel 0.04600688803690948 interaction 0.03586977711352265 visualization 0.03473260120865553 cell 0.028039508740009097 binding 0.021638832932614205 docking 0.019104555201767497 applied 0.014523360842159985 higher 0.01419845344076938 activity 0.010267073883943077 adsorption 0.00974722204171811 synthesized 0.009422314640327507 mechanism 0.006075768406004289 formation 0.005848333225030866 temperature 0.0026317499512638898 stable 7.147962830593281E-4 design 0.0
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