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Application

Discovery Studio 0.4111550420329354 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037069988137603795 Amorphous Cell 0.14430604982206405 Antibody 1.1862396204033214E-4 Blends 0.0037366548042704626 CASTEP 0.6230130486358244 CDOCKER 0.10379596678529063 CHARMm 0.17829181494661922 COMPASS 0.2571174377224199 COMPASS III 0.00771055753262159 COSMOSim3D 5.931198102016607E-5 COSMObase 5.338078291814947E-4 COSMOconf 0.0011862396204033216 COSMOmic 5.931198102016608E-4 COSMOperm 7.117437722419929E-4 COSMOplex 1.7793594306049823E-4 COSMOquick 9.489916963226571E-4 COSMOtherm 0.06702253855278767 Catalyst 0.14572953736654803 Classical Simulations 0.7365361803084223 Conformers 0.0033214709371293 Crystallization 0.07247924080664295 DFTB Plus 0.003202846975088968 DMol3 0.3926453143534994 DPD 0.01055753262158956 Discover 0.0431791221826809 Equilibria 0.0 Forcite 0.2590747330960854 GULP 0.10183867141162514 Kinetix 0.0 LUDI 0.013523131672597865 LibDock 0.03161328588374852 LigandFit 0.030604982206405694 MCSS 0.0020759193357058124 MODELER 0.18784104389086595 MesoDyn 0.0069988137603795965 Mesocite 0.00527876631079478 Mesoscale 0.019988137603795968 Morphology 0.016073546856465008 ONETEP 0.005634638196915777 Polymorph 0.00468564650059312 QMERA 3.5587188612099647E-4 QSAR 0.003855278766310795 Quantum Mechanics 1.0 Reflex 0.04851720047449585 Reflex Plus 0.005338078291814947 Reflex QPA 2.3724792408066428E-4 Semi-empirical 0.008778173190984579 Sorption 0.030901542111506523 Synthia 0.0015421115065243178 TURBOMOLE 0.0011269276393831554 VAMP 0.005100830367734282 Visualization 0.32052194543297746 X-Cell 0.0063463819691577696 ZDOCK 0.01737841043890866

Year

2002 0.0 2003 0.020023103581055062 2004 0.07527916827108201 2005 0.09510974201001156 2006 0.13034270311898344 2007 0.13169041201386214 2008 0.22757027339237582 2009 0.27242972660762416 2010 0.3448209472468233 2011 0.31420870234886406 2012 0.3991143627262226 2013 0.5504428186368887 2014 0.6678860223334617 2015 0.3613785136696188 2016 0.3459761262995764 2017 0.398536773199846 2018 0.39776665383134385 2019 0.3403927608779361 2020 0.3525221409318444 2021 0.3195995379283789 2022 1.0 2023 0.6663457835964575 2024 0.12860993453985367 2025 0.1399691952252599 2026 0.05236811705814401 2027 7.701193685021178E-4

Keywords

target 1.0 between 0.1939922480620155 energy 0.13194905869324475 experimental 0.11514396456256921 potential 0.0850498338870432 analysis 0.07702104097452935 chemical 0.06788482834994462 well 0.061877076411960136 surface 0.053183831672203766 novel 0.04853266888150609 interaction 0.039313399778516056 visualization 0.03920265780730897 cell 0.030038759689922482 docking 0.027879291251384275 binding 0.02516611295681063 applied 0.016389811738648948 activity 0.01478405315614618 higher 0.014534883720930232 synthesized 0.013732004429678849 adsorption 0.012430786267995571 mechanism 0.009440753045404208 formation 0.005592469545957918 design 0.002353266888150609 stable 0.0013842746400885937 temperature 0.0
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