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Application

Discovery Studio 0.40821701343165656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03765227021040975 Amorphous Cell 0.14670396922538906 Antibody 1.1657049600746052E-4 Blends 0.0037885411202424665 CASTEP 0.62359386839191 CDOCKER 0.10380602669464359 CHARMm 0.17736200967535118 COMPASS 0.25942763886460335 COMPASS III 0.007810223232499854 COSMOSim3D 5.828524800373026E-5 COSMObase 5.828524800373026E-4 COSMOconf 0.0012239902080783353 COSMOmic 5.828524800373026E-4 COSMOperm 6.99422976044763E-4 COSMOplex 1.7485574401119076E-4 COSMOquick 0.0010491344640671447 COSMOtherm 0.06772745818033456 Catalyst 0.14547997901731072 Classical Simulations 0.7404557906393892 Conformers 0.0033222591362126247 Crystallization 0.0726234190126479 DFTB Plus 0.0033222591362126247 DMol3 0.3922014338171009 DPD 0.010491344640671446 Discover 0.04324765401876785 Equilibria 0.0 Forcite 0.262749898000816 GULP 0.10205746925453167 Kinetix 0.0 LUDI 0.013347321792854229 LibDock 0.03182374541003672 LigandFit 0.030483184705950923 MCSS 0.0020982689281342894 MODELER 0.18750364282800022 MesoDyn 0.0069942297604476305 Mesocite 0.005245672320335723 Mesoscale 0.019933554817275746 Morphology 0.01602844320102582 ONETEP 0.005595383808358104 Polymorph 0.004662819840298421 QMERA 3.497114880223815E-4 QSAR 0.0039633968642536575 Quantum Mechanics 1.0 Reflex 0.04878475257912222 Reflex Plus 0.005245672320335723 Reflex QPA 2.3314099201492104E-4 Semi-empirical 0.008859357696566999 Sorption 0.031124322433991956 Synthia 0.0015737016961007168 TURBOMOLE 0.0011657049600746051 VAMP 0.005070816576324532 Visualization 0.3198111557964679 X-Cell 0.006294806784402867 ZDOCK 0.017310718657107885

Year

2002 0.0 2003 0.020015396458814474 2004 0.07525019245573518 2005 0.09507313317936875 2006 0.13029253271747498 2007 0.13163972286374134 2008 0.22748267898383373 2009 0.2723248652809854 2010 0.3446882217090069 2011 0.3140877598152425 2012 0.3989607390300231 2013 0.5502309468822171 2014 0.6699384141647421 2015 0.41570438799076215 2016 0.34584295612009236 2017 0.39838337182448036 2018 0.3976135488837567 2019 0.37028483448806776 2020 0.3556581986143187 2021 0.31947652040030794 2022 1.0 2023 0.7232486528098537 2024 0.1287528868360277 2025 0.1399153194765204 2026 0.05234795996920708 2027 7.698229407236335E-4

Keywords

target 1.0 between 0.19348612130603812 energy 0.13112035451159504 experimental 0.11467253894462115 potential 0.08419650381969931 analysis 0.07631242693635647 chemical 0.06682434820433353 well 0.06073457847375146 surface 0.05211646684609738 novel 0.04776663132425305 interaction 0.03871353614441454 visualization 0.03797950140010331 cell 0.030720713373025583 docking 0.027104912595492484 binding 0.024087214202212978 applied 0.015768153766685698 higher 0.013946660141913383 synthesized 0.013865100725878803 activity 0.013837914253867276 adsorption 0.012097980045129544 mechanism 0.00916184106788462 formation 0.005328548514259304 design 0.002229290704945219 stable 5.709159122420683E-4 temperature 0.0
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