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Application

Discovery Studio 0.37613998206943455 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03597122302158273 Amorphous Cell 0.15156197189899087 Antibody 3.862681666747139E-4 Blends 0.0046835015209309066 CASTEP 0.629520544638115 CDOCKER 0.0984500989812177 CHARMm 0.16184636183670514 COMPASS 0.26797354063058276 COMPASS III 0.007773646854328618 COSMOSim3D 4.828352083433924E-5 COSMObase 5.794022500120709E-4 COSMOconf 0.001207088020858481 COSMOmic 5.794022500120709E-4 COSMOperm 5.311187291777317E-4 COSMOplex 1.9313408333735695E-4 COSMOquick 0.0011105209791898024 COSMOtherm 0.06986625464728888 Catalyst 0.13094490850272802 Classical Simulations 0.7329438462652696 Conformers 0.003862681666747139 Crystallization 0.07788131910578919 DFTB Plus 0.004104099270918835 DMol3 0.38621988315387956 DPD 0.011926029646081792 Discover 0.0433103181884023 Equilibria 0.0 Forcite 0.2696634638597847 GULP 0.09927091883540148 Kinetix 0.0 LUDI 0.010670658104388973 LibDock 0.03046690164646806 LigandFit 0.02660421997972092 MCSS 0.0017382067500362126 MODELER 0.1730964221911062 MesoDyn 0.006663125875138815 Mesocite 0.005842306020955048 Mesoscale 0.0215344502921153 Morphology 0.01767176862536816 ONETEP 0.005745738979286369 Polymorph 0.00511805320843996 QMERA 5.311187291777317E-4 QSAR 0.004152382791753175 Quantum Mechanics 1.0 Reflex 0.051518516730239966 Reflex Plus 0.005794022500120709 Reflex QPA 2.414176041716962E-4 Semi-empirical 0.009656704166867848 Sorption 0.030998020375645793 Synthia 0.0015450726666988556 TURBOMOLE 0.0011105209791898024 VAMP 0.004924919125102603 Visualization 0.3119598281106658 X-Cell 0.006325141229298441 ZDOCK 0.01578871131282893

Year

2003 0.0 2004 0.049387300408466395 2005 0.06981062012625325 2006 0.10397326401782399 2007 0.10508726327515781 2008 0.19773486817675454 2009 0.24099517266988488 2010 0.30894912736724844 2011 0.2714444857036762 2012 0.3629780913479391 2013 0.5103973264017824 2014 0.6275529149647233 2015 0.6761975492016339 2016 0.714630523579651 2017 0.4370590419606387 2018 0.4344597103601931 2019 0.45673969550686966 2020 0.5189379873746751 2021 0.26011882658744895 2022 1.0 2023 0.9645376903082065 2024 0.1708132194578537 2025 0.055142963238024506 2026 0.015595989602673598

Keywords

target 1.0 between 0.19576574726804005 energy 0.12981087308648734 experimental 0.11176510847991239 potential 0.08139985855405744 analysis 0.073118426756097 chemical 0.06301188602194693 well 0.05863162457509183 surface 0.0510346086282025 novel 0.044144822394086645 interaction 0.03631966783017361 visualization 0.034175164830150796 cell 0.03116373508543791 docking 0.021673168617251843 binding 0.017954509159765472 higher 0.014372732872493327 synthesized 0.013095156617160587 applied 0.013003901170351105 adsorption 0.011064722925649625 mechanism 0.01076814272351881 activity 0.009559008053293181 formation 0.006228184244747108 temperature 0.003376451531950813 design 6.159742659639998E-4 stable 0.0
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