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Application

Discovery Studio 0.46241394744133507 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04777820778946628 Amorphous Cell 0.1916405727755691 Antibody 2.46279421595187E-4 Blends 0.004890405657390142 CASTEP 0.6382155296766703 CDOCKER 0.11522358653203392 CHARMm 0.1818245786862752 COMPASS 0.3141118108574042 COMPASS III 0.024135383316328324 COSMOSim3D 3.518277451359814E-5 COSMObase 0.0011610315589487387 COSMOconf 0.0016887731766527109 COSMOmic 7.036554902719629E-4 COSMOperm 7.036554902719629E-4 COSMOplex 2.8146219610878515E-4 COSMOquick 0.0015480420785983183 COSMOtherm 0.07462266474334166 Cantera 0.0 Catalyst 0.12700981599408928 Classical Simulations 0.8444921366498962 Conformers 0.0035182774513598143 Crystallization 0.08661999085247862 DFTB Plus 0.004433029588713366 DMol3 0.37810927769763925 DPD 0.010484466805052247 Discover 0.038701051964957954 Equilibria 0.0 Forcite 0.3547127326460965 GULP 0.09200295535305915 Kinetix 1.7591387256799072E-4 LUDI 0.009710445765753088 LibDock 0.04049537346515146 LigandFit 0.02198923407099884 MCSS 0.0018295042747071034 MODELER 0.17890440840164656 MesoDyn 0.006156985539879675 Mesocite 0.006403264961474862 Mesoscale 0.02008936424726454 Modules 0.0 Morphology 0.020335643668859725 ONETEP 0.00548851282412131 Polymorph 0.004960771206417338 QMERA 7.740210392991591E-4 QSAR 0.004081201843577385 Quantum Mechanics 1.0 Reflex 0.05777011575132815 Reflex Plus 0.005453330049607712 Reflex QPA 2.1109664708158886E-4 Semi-empirical 0.010167821834429863 Sorption 0.040425007916124266 Synthia 0.0017943215001935053 TURBOMOLE 0.0010554832354079443 VAMP 0.004890405657390142 Visualization 0.4506561587446786 X-Cell 0.0057699750202300955 ZDOCK 0.019983815923723745

Year

2002 0.0 2003 0.014652014652014652 2004 0.05747126436781609 2005 0.0722495894909688 2006 0.09991158267020336 2007 0.11822660098522167 2008 0.1669824428445118 2009 0.1945181255526083 2010 0.2413793103448276 2011 0.22079070354932423 2012 0.27611468990779336 2013 0.3775419982316534 2014 0.46734874321081216 2015 0.4948844259189087 2016 0.49614753063028927 2017 0.4222559050145257 2018 0.46267525577870405 2019 0.5358090185676393 2020 0.5566502463054187 2021 0.4110142730832386 2022 0.8866995073891626 2023 1.0 2024 0.7928508273335859 2025 0.7672098016925604 2026 0.3361121636983706 2027 0.0017683465959328027

Keywords

target 1.0 between 0.19823315980438555 energy 0.13208707998106958 potential 0.12918441394541727 experimental 0.10383341221012778 analysis 0.10165641268338854 visualization 0.07778829468370406 docking 0.06650891307777251 novel 0.05874743650418047 chemical 0.054377662091812586 well 0.050402271651680076 interaction 0.04286165010253983 cell 0.04253036756586212 surface 0.0424041646947468 binding 0.02921596466319609 activity 0.018851553872850608 synthesized 0.018299416311721092 mechanism 0.016469474680548983 higher 0.013614134721564915 adsorption 0.009307461744754693 design 0.004669506231266761 stability 0.0042908976179208075 formation 0.002035021296734501 applied 5.521375611295156E-4 promising 0.0
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