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Application

Discovery Studio 0.48250684514755093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05765503875968992 Amorphous Cell 0.1695736434108527 Antibody 4.8449612403100775E-4 Blends 0.003391472868217054 CASTEP 0.6327519379844961 CDOCKER 0.12257751937984496 CHARMm 0.1996124031007752 COMPASS 0.2931201550387597 COMPASS III 0.008236434108527133 COSMObase 4.8449612403100775E-4 COSMOconf 0.0014534883720930232 COSMOmic 9.689922480620155E-4 COSMOperm 0.0 COSMOquick 0.001937984496124031 COSMOtherm 0.07848837209302326 Catalyst 0.1511627906976744 Classical Simulations 0.8236434108527132 Conformers 0.0014534883720930232 Crystallization 0.09253875968992248 DFTB Plus 0.001937984496124031 DMol3 0.38953488372093026 DPD 0.009689922480620155 Discover 0.03972868217054264 Forcite 0.30329457364341084 GULP 0.08817829457364341 LUDI 0.015503875968992248 LibDock 0.041182170542635656 LigandFit 0.025193798449612403 MCSS 0.0024224806201550387 MODELER 0.20445736434108527 MesoDyn 0.006782945736434108 Mesocite 0.005813953488372093 Mesoscale 0.01986434108527132 Morphology 0.023255813953488372 ONETEP 0.005329457364341085 Polymorph 0.005329457364341085 QMERA 4.8449612403100775E-4 QSAR 0.001937984496124031 Quantum Mechanics 1.0 Reflex 0.060562015503875966 Reflex Plus 0.0048449612403100775 Reflex QPA 0.0 Semi-empirical 0.007267441860465116 Sorption 0.037306201550387594 Synthia 0.0014534883720930232 TURBOMOLE 9.689922480620155E-4 VAMP 0.003875968992248062 Visualization 0.4176356589147287 X-Cell 0.005813953488372093 ZDOCK 0.015019379844961241

Year

2002 0.0015822784810126582 2003 0.04113924050632911 2004 0.07753164556962025 2005 0.08227848101265822 2006 0.09968354430379747 2007 0.17563291139240506 2008 0.14240506329113925 2009 0.056962025316455694 2010 0.0981012658227848 2011 0.20727848101265822 2012 0.3449367088607595 2013 0.495253164556962 2014 0.24208860759493672 2015 0.36075949367088606 2016 0.8212025316455697 2017 0.6993670886075949 2018 0.2579113924050633 2019 0.7072784810126582 2020 0.8575949367088608 2021 0.5158227848101266 2022 1.0 2023 0.4509493670886076 2024 0.5300632911392406 2025 0.1518987341772152 2026 0.04746835443037975 2027 0.0

Keywords

target 1.0 between 0.19114423498465585 energy 0.12713722051731696 potential 0.10872424375274002 experimental 0.10828583954405963 analysis 0.08614642700569926 visualization 0.07124068391056554 chemical 0.06926786497150372 novel 0.06751424813678211 well 0.06356861025865848 surface 0.054581323980710215 docking 0.04384042086804033 interaction 0.04099079351161771 cell 0.03857957036387549 binding 0.03704515563349408 activity 0.029811486190267425 synthesized 0.01972818939061815 higher 0.01709776413853573 adsorption 0.014905743095133712 applied 0.012932924156071899 mechanism 0.01183691363437089 design 0.007452871547566856 synthesis 0.0021920210434020165 formation 0.0 role 0.0
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