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Application

Discovery Studio 0.781350110000386 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06716545776457822 Amorphous Cell 0.25535438917128334 Antibody 2.855674224684448E-4 Blends 0.004569078759495117 CASTEP 0.5068250613969958 CDOCKER 0.16294477126049461 CHARMm 0.2539265520589411 COMPASS 0.37900508310011993 COMPASS III 0.05100234165286424 COSMObase 0.0022274258952538696 COSMOconf 0.003027014678165515 COSMOmic 5.140213604432006E-4 COSMOperm 0.0011993831743674682 COSMOplex 3.4268090696213375E-4 COSMOquick 0.0016562910503169798 COSMOtherm 0.06973556456679422 Cantera 0.0 Catalyst 0.14975155634245246 Classical Simulations 1.0 Conformers 0.0017134045348106688 Crystallization 0.08932548974812954 DFTB Plus 0.006339596778799475 DMol3 0.24650179907476155 DPD 0.005768461933862585 Discover 0.015192186875321263 Forcite 0.5036838197498429 GULP 0.03838026157975898 Kinetix 2.2845393797475585E-4 LUDI 0.009423724941458678 LibDock 0.059340910388942826 LigandFit 0.022845393797475584 MCSS 0.0021703124107601804 MODELER 0.2410760180478611 MesoDyn 0.002341652864241247 Mesocite 0.00548289451139414 Mesoscale 0.01159403735221886 Modules 0.0 Morphology 0.022845393797475584 ONETEP 0.0021703124107601804 Polymorph 0.002855674224684448 QMERA 2.855674224684448E-4 QSAR 0.0019989719572791136 Quantum Mechanics 0.7383631275344109 Reflex 0.0625963790050831 Reflex Plus 0.0025129933177223144 Reflex QPA 0.0 Semi-empirical 0.009652178879433435 Sorption 0.051801930435775884 Synthia 0.0016562910503169798 TURBOMOLE 8.567022674053344E-4 VAMP 0.002855674224684448 Visualization 0.675366954137872 X-Cell 0.0019989719572791136 ZDOCK 0.029813238905705638

Year

2010 0.004519774011299435 2011 0.02815442561205273 2012 0.0403954802259887 2013 0.045951035781544254 2014 0.05546139359698682 2015 0.06242937853107345 2016 0.06751412429378531 2017 0.09858757062146893 2018 0.2431261770244821 2019 0.2787193973634652 2020 0.3220338983050847 2021 0.37024482109227874 2022 0.40988700564971753 2023 0.48747645951035784 2024 0.7672316384180791 2025 1.0 2026 0.4001883239171375 2027 0.0

Keywords

target 1.0 potential 0.1910635832568918 between 0.167696615652006 docking 0.1389948341621204 analysis 0.13887413701540097 visualization 0.13534978033119296 energy 0.09530246704967894 novel 0.08492251243180611 experimental 0.05136870564379858 cell 0.04948583015497514 binding 0.04900304156809733 activity 0.04118186646067687 interaction 0.0356297977115821 promising 0.0266499299956549 synthesized 0.022932457876695796 mechanism 0.017525225703664365 chemical 0.015425095350745908 well 0.011200695215565104 stability 0.009221262009366099 performance 0.006421088205474822 design 0.005093419591560856 protein 0.0030657075266740694 development 0.0014483657606334187 synthesis 9.172983150678318E-4 surface 0.0
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