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Application

Discovery Studio 0.36865410042741614 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03583217719944506 Amorphous Cell 0.14787351097928528 Antibody 1.9136009185284408E-4 Blends 0.004831842319284314 CASTEP 0.6225900588432283 CDOCKER 0.09496244558197388 CHARMm 0.1593072764674927 COMPASS 0.2608716452183897 COMPASS III 0.007558723628187341 COSMOSim3D 4.784002296321102E-5 COSMObase 5.740802755585323E-4 COSMOconf 0.0011481605511170646 COSMOmic 5.740802755585323E-4 COSMOperm 5.262402525953213E-4 COSMOplex 2.3920011481605511E-4 COSMOquick 0.0011003205281538535 COSMOtherm 0.06936803329665599 Catalyst 0.130124862459934 Classical Simulations 0.7248241879156102 Conformers 0.004114241974836148 Crystallization 0.07707027699373295 DFTB Plus 0.003922881882983304 DMol3 0.3930057886427786 DPD 0.011385925465244223 Discover 0.04401282112615414 Equilibria 0.0 Forcite 0.2612543654020954 GULP 0.1037171697842415 Kinetix 0.0 LUDI 0.010620485097832847 LibDock 0.02942161412237478 LigandFit 0.02631201262976606 MCSS 0.0016744008037123859 MODELER 0.1761948045735062 MesoDyn 0.006601923168923121 Mesocite 0.005884322824474956 Mesoscale 0.02104961010381285 Morphology 0.017078888197866335 ONETEP 0.005453762617806056 Polymorph 0.004927522365210735 QMERA 6.697603214849544E-4 QSAR 0.004353442089652203 Quantum Mechanics 1.0 Reflex 0.051188824570635796 Reflex Plus 0.006314883031143855 Reflex QPA 2.3920011481605511E-4 Semi-empirical 0.009998564799311103 Sorption 0.030043534420896523 Synthia 0.0015787207577859638 TURBOMOLE 0.0011003205281538535 VAMP 0.005310242548916423 Visualization 0.3002439841171124 X-Cell 0.0065540831459599104 ZDOCK 0.01588288762378606

Year

2002 0.0 2003 0.02393192696330438 2004 0.07906399574543521 2005 0.10157773444424747 2006 0.14057791171778053 2007 0.16610530047863853 2008 0.23471015777344442 2009 0.27335578798085447 2010 0.33681971281687645 2011 0.3003013650062046 2012 0.38769721680553093 2013 0.5327069668498493 2014 0.6562666193937245 2015 0.694734976068073 2016 0.6381847190214501 2017 0.305974118064173 2018 0.44708385038113807 2019 0.46339301542279737 2020 0.4134018790994505 2021 0.26963304378656267 2022 1.0 2023 0.8906222301010459 2024 0.18436447438397446 2025 0.07534125155114342 2026 0.0432547420670094

Keywords

target 1.0 between 0.20977385602005882 energy 0.14091807705289552 experimental 0.12348714981435942 potential 0.08474371956217754 analysis 0.07852355465548001 chemical 0.06863879647041805 well 0.065287622354019 surface 0.0585129466223058 novel 0.045060031824099525 interaction 0.04076860022180433 visualization 0.03442788948358166 cell 0.03382516032595593 docking 0.02128839384734076 binding 0.021167848015815612 higher 0.016731761415690244 applied 0.015044119774338203 adsorption 0.01482713727759294 synthesized 0.012271565649259849 mechanism 0.011909928154684411 activity 0.010077631515502193 formation 0.009378465692656348 temperature 0.004894160759920922 stable 0.002410916630502917 design 0.0
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