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Application

Discovery Studio 0.40327576250721825 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03439922480620155 Amorphous Cell 0.14171511627906977 Antibody 2.4224806201550387E-4 Blends 0.003875968992248062 CASTEP 0.6203972868217055 CDOCKER 0.09730297157622739 CHARMm 0.18055555555555555 COMPASS 0.24878875968992248 COMPASS III 0.006944444444444444 COSMOSim3D 8.074935400516796E-5 COSMObase 5.652454780361757E-4 COSMOconf 8.882428940568476E-4 COSMOmic 3.2299741602067185E-4 COSMOperm 2.4224806201550387E-4 COSMOplex 0.0 COSMOquick 8.882428940568476E-4 COSMOtherm 0.06532622739018087 Catalyst 0.14001937984496124 Classical Simulations 0.7282784237726099 Conformers 0.0029877260981912143 Crystallization 0.07162467700258397 DFTB Plus 0.0033107235142118864 DMol3 0.3967215762273902 DPD 0.010820413436692506 Discover 0.04376614987080103 Forcite 0.24862726098191215 GULP 0.10933462532299741 Kinetix 0.0 LUDI 0.013323643410852713 LibDock 0.02890826873385013 LigandFit 0.034722222222222224 MCSS 0.001695736434108527 MODELER 0.1882267441860465 MesoDyn 0.006782945736434108 Mesocite 0.00516795865633075 Mesoscale 0.01978359173126615 Morphology 0.016392118863049095 ONETEP 0.004198966408268734 Polymorph 0.004037467700258398 QMERA 4.0374677002583977E-4 QSAR 0.003472222222222222 Quantum Mechanics 1.0 Reflex 0.04893410852713178 Reflex Plus 0.005006459948320413 Semi-empirical 0.009205426356589148 Sorption 0.029392764857881136 Synthia 0.0012919896640826874 TURBOMOLE 9.689922480620155E-4 VAMP 0.005248708010335917 Visualization 0.31031976744186046 X-Cell 0.006136950904392765 ZDOCK 0.015746124031007752

Year

2003 0.0 2004 0.06267672007540057 2005 0.0885956644674835 2006 0.13195098963242224 2007 0.13336475023562677 2008 0.25070688030160226 2009 0.3058435438265787 2010 0.36286522148916117 2011 0.20499528746465598 2012 0.23138548539114043 2013 0.3904335532516494 2014 0.4458058435438266 2015 0.3909048067860509 2016 0.2900565504241282 2017 0.2014608859566447 2018 0.29995287464655984 2019 0.09637134778510839 2020 0.43378887841658814 2021 0.3242224316682375 2022 1.0 2023 0.26979264844486334 2024 0.20452403393025448 2025 0.06974552309142319 2026 0.019792648444863337

Keywords

target 1.0 between 0.19887208017376062 energy 0.13169226079335442 experimental 0.11305872042068361 potential 0.08219334679724116 analysis 0.07426742369393743 chemical 0.06573181419807186 well 0.060473269062226116 surface 0.05494798612963457 novel 0.04538353084632092 interaction 0.0399344587127996 visualization 0.03677171055138513 cell 0.02846473345273025 binding 0.025187669092710436 docking 0.023129977517814274 applied 0.01867164577220592 higher 0.012269938650306749 activity 0.011850779255420493 adsorption 0.01181267385588538 mechanism 0.008383187897725108 synthesized 0.00739244750981214 formation 0.0067827611172503145 stable 0.0013717943832641086 temperature 0.0012955835841938802 design 0.0
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