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Application

Discovery Studio 0.354155350353069 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03787433940105696 Amorphous Cell 0.16911332941867294 Antibody 0.0 Blends 0.0032295948326482677 CASTEP 0.6280093951849677 CDOCKER 0.08749266001174398 CHARMm 0.14210217263652378 COMPASS 0.2927187316500294 COMPASS III 0.01086318261890781 COSMObase 0.0 COSMOconf 0.0017615971814445098 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 8.807985907222549E-4 COSMOtherm 0.06752789195537287 Catalyst 0.09072225484439225 Classical Simulations 0.7642395772166765 Conformers 0.004110393423370522 Crystallization 0.0916030534351145 DFTB Plus 0.004403992953611274 DMol3 0.3863769817968291 DPD 0.011743981209630064 Discover 0.038461538461538464 Forcite 0.3150322959483265 GULP 0.10305343511450382 LUDI 0.0091015854374633 LibDock 0.024955960070463887 LigandFit 0.0182031708749266 MCSS 5.871990604815032E-4 MODELER 0.14768056371109806 MesoDyn 0.0035231943628890195 Mesocite 0.007633587786259542 Mesoscale 0.01996476805637111 Morphology 0.019377568995889608 ONETEP 0.0064591896652965355 Polymorph 0.004110393423370522 QMERA 2.935995302407516E-4 QSAR 0.0026423957721667646 Quantum Mechanics 1.0 Reflex 0.06341749853200235 Reflex Plus 0.007339988256018791 Semi-empirical 0.010275983558426306 Sorption 0.03405754550792719 Synthia 5.871990604815032E-4 TURBOMOLE 0.0011743981209630064 VAMP 0.004403992953611274 Visualization 0.3537874339401057 X-Cell 0.007339988256018791 ZDOCK 0.013211978860833822

Year

2002 0.0 2003 0.07909162098668755 2004 0.05168363351605325 2005 0.04072043852779953 2006 0.06342991386061081 2007 0.08065779169929523 2008 0.14252153484729835 2009 0.22631166797180893 2010 0.21848081440877057 2011 0.25371965544244324 2012 0.08927173061863743 2013 0.04463586530931871 2014 0.2873923257635082 2015 0.442443226311668 2016 0.24432263116679717 2017 0.21221613155833985 2018 0.6898981989036805 2019 0.23727486296006264 2020 1.0 2021 0.21613155833985903 2022 0.5152701644479248 2023 0.5090054815974941 2024 0.4557556773688332 2025 0.18715740015661708 2026 0.10806577916992952

Keywords

target 1.0 between 0.2084402623324779 energy 0.1364414029084688 experimental 0.111633875106929 potential 0.10250926717992587 analysis 0.08839463929284289 chemical 0.06344453949244368 surface 0.06230396350156829 well 0.05588822355289421 visualization 0.05517536355859709 interaction 0.04662104362703165 novel 0.044625035642999716 docking 0.03635585970915312 cell 0.03507271171941831 binding 0.02480752780153978 formation 0.022383803820929568 higher 0.016680923866552608 synthesized 0.016253207869974338 mechanism 0.013972055888223553 adsorption 0.013401767892785858 applied 0.012688907898488738 activity 0.010407755916737952 stable 0.006843455945252352 temperature 0.006843455945252352 role 0.0
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