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Application

Discovery Studio 0.493099121706399 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04363438520130577 Amorphous Cell 0.15342763873775844 Antibody 2.176278563656148E-4 Blends 0.002393906420021763 CASTEP 0.6212187159956475 CDOCKER 0.1178454842219804 CHARMm 0.2235038084874864 COMPASS 0.26528835690968444 COMPASS III 0.009575625680087052 COSMObase 4.352557127312296E-4 COSMOconf 0.001088139281828074 COSMOmic 4.352557127312296E-4 COSMOperm 5.44069640914037E-4 COSMOplex 0.0 COSMOquick 0.001088139281828074 COSMOtherm 0.06670293797606093 Catalyst 0.17486398258977148 Classical Simulations 0.8021762785636561 Conformers 0.0017410228509249185 Crystallization 0.07344940152339499 DFTB Plus 0.0026115342763873774 DMol3 0.3969532100108814 DPD 0.009466811751904244 Discover 0.04211099020674646 Forcite 0.2788900979325354 GULP 0.11011969532100109 LUDI 0.01936887921653972 LibDock 0.03460282916213275 LigandFit 0.04341675734494015 MCSS 0.003046789989118607 MODELER 0.23112078346028292 MesoDyn 0.006637649619151252 Mesocite 0.005549510337323178 Mesoscale 0.017954298150163223 Morphology 0.017954298150163223 ONETEP 0.00500544069640914 Polymorph 0.0028291621327529923 QMERA 2.176278563656148E-4 QSAR 0.0028291621327529923 Quantum Mechanics 1.0 Reflex 0.05059847660500544 Reflex Plus 0.0045701849836779105 Reflex QPA 0.0 Semi-empirical 0.008269858541893362 Sorption 0.03220892274211099 Synthia 0.0015233949945593036 TURBOMOLE 0.001088139281828074 VAMP 0.005114254624591948 Visualization 0.362132752992383 X-Cell 0.006528835690968444 ZDOCK 0.019912948857453754

Year

2002 0.0 2003 0.02962962962962963 2004 0.1113960113960114 2005 0.14074074074074075 2006 0.19287749287749287 2007 0.1945868945868946 2008 0.3339031339031339 2009 0.3142450142450142 2010 0.30313390313390315 2011 0.1641025641025641 2012 0.10541310541310542 2013 0.3022792022792023 2014 0.34131054131054134 2015 0.3834757834757835 2016 0.42621082621082623 2017 0.292022792022792 2018 0.0772079772079772 2019 0.2264957264957265 2020 0.5082621082621083 2021 0.47122507122507123 2022 1.0 2023 0.23732193732193732 2024 0.18803418803418803 2025 0.20712250712250713 2026 0.07749287749287749 2027 0.0011396011396011395

Keywords

target 1.0 between 0.19310279127369726 energy 0.12655996951509954 experimental 0.1096980089549395 potential 0.09607506906735258 analysis 0.08350004763265695 chemical 0.06892445460607793 well 0.059350290559207396 novel 0.05906449461750977 surface 0.05263408592931314 visualization 0.05144326950557302 interaction 0.043059921882442606 docking 0.04024959512241593 binding 0.03848718681528056 cell 0.034057349718967324 activity 0.023721063160903114 applied 0.018386205582547395 higher 0.01352767457368772 mechanism 0.012384490806897209 synthesized 0.010955511098409068 adsorption 0.010717347813661047 design 0.007287796513289512 formation 0.005811184147851767 role 1.4289797084881395E-4 protein 0.0
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