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Application

Discovery Studio 0.4625624609618988 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04884028517048937 Amorphous Cell 0.19313526242782025 Antibody 2.58072841059389E-4 Blends 0.005032420400658086 CASTEP 0.6472144262718152 CDOCKER 0.1157779283202684 CHARMm 0.1817477983160747 COMPASS 0.3199458047033775 COMPASS III 0.02187167327978322 COSMOSim3D 3.2259105132423624E-5 COSMObase 0.001032291364237556 COSMOconf 0.0015806961514887577 COSMOmic 6.129229975160489E-4 COSMOperm 7.097003129133198E-4 COSMOplex 2.258137359269654E-4 COSMOquick 0.001645214361753605 COSMOtherm 0.07461531017129584 Cantera 3.2259105132423624E-5 Catalyst 0.12322978160585825 Classical Simulations 0.8465434368850608 Conformers 0.00329042872350721 Crystallization 0.08851898448337044 DFTB Plus 0.00516145682118778 DMol3 0.36968934481757476 DPD 0.011193909480950998 Discover 0.03748508016387626 Equilibria 0.0 Forcite 0.35849543533662376 GULP 0.0873899158037356 Kinetix 1.290364205296945E-4 LUDI 0.009709990644859511 LibDock 0.0404206587309268 LigandFit 0.02303300106455047 MCSS 0.0019032872028129939 MODELER 0.17758637375399206 MesoDyn 0.005935675344365948 Mesocite 0.00658085744701442 Mesoscale 0.02045227265395658 Modules 0.0 Morphology 0.020968418336075358 ONETEP 0.005032420400658086 Polymorph 0.004967902190393238 QMERA 6.129229975160489E-4 QSAR 0.0037743153004935644 Quantum Mechanics 1.0 Reflex 0.05929223523339463 Reflex Plus 0.0052904932417174744 Reflex QPA 1.9355463079454176E-4 Semi-empirical 0.01032291364237556 Sorption 0.041130359043840124 Synthia 0.0018065098874157231 TURBOMOLE 0.001032291364237556 VAMP 0.004484015613406884 Visualization 0.4554985644698216 X-Cell 0.005225975031452628 ZDOCK 0.018903835607600245

Year

2003 0.013172751223184042 2004 0.046543720988583615 2005 0.060343746079538324 2006 0.08342742441349893 2007 0.08430560782837787 2008 0.14678208505833648 2009 0.17601304729644962 2010 0.22970769037761887 2011 0.2312131476602685 2012 0.3043532806423284 2013 0.37573704679463055 2014 0.4373353406097102 2015 0.47020449128089326 2016 0.49956090829256056 2017 0.544097352904278 2018 0.6301593275624138 2019 0.6902521640948438 2020 0.6248902270731401 2021 0.7350395182536695 2022 0.8970016309120562 2023 0.9735290427800778 2024 1.0 2025 0.7206122192949441 2026 0.2722368586124702 2027 0.0

Keywords

target 1.0 between 0.18751282226629282 energy 0.12254667304930589 potential 0.12190385009915886 analysis 0.09638241126991726 experimental 0.09584900499213568 visualization 0.07389728509881693 docking 0.06276413868563223 novel 0.05684196129385215 chemical 0.050810367229706624 well 0.047445804554468986 interaction 0.03999179374957259 surface 0.03915749162278602 cell 0.03787184572249196 binding 0.026533543048622033 synthesized 0.01985912603432948 activity 0.018792313478766327 mechanism 0.01572864665253368 higher 0.013499281953087602 adsorption 0.008356698351911373 design 0.0039253231211105796 applied 0.0027490938931819735 stability 0.0016138959173904123 promising 3.55604185187718E-4 formation 0.0
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