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Application

Discovery Studio 0.4726117703463982 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04881821065989848 Amorphous Cell 0.1935279187817259 Antibody 2.776015228426396E-4 Blends 0.0047985406091370555 CASTEP 0.6391180203045685 CDOCKER 0.1157994923857868 CHARMm 0.1861516497461929 COMPASS 0.3134914340101523 COMPASS III 0.024785850253807105 COSMOSim3D 3.965736040609137E-5 COSMObase 0.0011897208121827412 COSMOconf 0.0017845812182741116 COSMOmic 7.138324873096446E-4 COSMOperm 7.53489847715736E-4 COSMOplex 2.776015228426396E-4 COSMOquick 0.0015466370558375635 COSMOtherm 0.07431789340101523 Cantera 0.0 Catalyst 0.1245241116751269 Classical Simulations 0.8532281091370558 Conformers 0.003569162436548223 Crystallization 0.08490640862944163 DFTB Plus 0.004481281725888325 DMol3 0.37753807106598986 DPD 0.0101126269035533 Discover 0.03807106598984772 Equilibria 0.0 Forcite 0.35592480964467005 GULP 0.09323445431472081 Kinetix 1.5862944162436547E-4 LUDI 0.00987468274111675 LibDock 0.040966053299492385 LigandFit 0.023001269035532994 MCSS 0.0017449238578680203 MODELER 0.17905298223350255 MesoDyn 0.00578997461928934 Mesocite 0.006503807106598985 Mesoscale 0.01939244923857868 Modules 0.0 Morphology 0.019907994923857867 ONETEP 0.0048778553299492385 Polymorph 0.004679568527918782 QMERA 6.741751269035533E-4 QSAR 0.0038071065989847717 Quantum Mechanics 1.0 Reflex 0.057185913705583756 Reflex Plus 0.0052744289340101525 Reflex QPA 1.9828680203045685E-4 Semi-empirical 0.009993654822335026 Sorption 0.04080742385786802 Synthia 0.0015466370558375635 TURBOMOLE 0.0011104060913705585 VAMP 0.004758883248730965 Visualization 0.4628807106598985 X-Cell 0.005631345177664975 ZDOCK 0.019352791878172588

Year

2002 0.0 2003 0.019014084507042252 2004 0.0628169014084507 2005 0.08070422535211268 2006 0.11169014084507042 2007 0.13211267605633803 2008 0.18647887323943663 2009 0.2171830985915493 2010 0.2676056338028169 2011 0.23859154929577464 2012 0.30802816901408453 2013 0.39323943661971833 2014 0.35859154929577464 2015 0.40816901408450706 2016 0.4197183098591549 2017 0.4404225352112676 2018 0.4543661971830986 2019 0.45535211267605635 2020 0.5542253521126761 2021 0.44028169014084506 2022 1.0 2023 0.7885915492957747 2024 0.9016901408450704 2025 0.8411267605633803 2026 0.36901408450704226 2027 0.0016901408450704226

Keywords

target 1.0 between 0.1975932568783022 potential 0.13306002721280769 energy 0.13118693785230867 analysis 0.10565284232475129 experimental 0.10263116043187079 visualization 0.08116131540350939 docking 0.06949868353625134 novel 0.05935572794260571 chemical 0.052269795550529234 well 0.049407149546747714 interaction 0.043487480341397045 cell 0.04244491173508155 surface 0.04048346910286088 binding 0.031294728843809086 activity 0.019243342580975775 synthesized 0.017352582566132424 mechanism 0.014684313760138538 higher 0.012599176547507555 adsorption 0.00812850099839197 stability 0.006255411637892951 design 0.0030393525472248236 promising 0.0013429697301691082 formation 0.0010248979519711615 applied 0.0
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