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Application

Discovery Studio 1.0 Materials Studio 0.9918045000745045 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07508690614136733 Amorphous Cell 0.20139049826187716 Antibody 2.317497103128621E-4 Blends 0.0034762456546929316 CASTEP 0.5969872537659328 CDOCKER 0.18308227114716108 CHARMm 0.3499420625724218 COMPASS 0.33047508690614136 COMPASS III 0.024565469293163382 COSMOSim3D 0.0 COSMObase 2.317497103128621E-4 COSMOconf 0.002317497103128621 COSMOmic 2.317497103128621E-4 COSMOperm 0.0013904982618771727 COSMOplex 0.0 COSMOquick 0.0016222479721900347 COSMOtherm 0.07184241019698726 Catalyst 0.19351100811123986 Classical Simulations 1.0 Conformers 0.0037079953650057938 Crystallization 0.073928157589803 DFTB Plus 0.005330243337195829 DMol3 0.3432213209733488 DPD 0.00440324449594438 Discover 0.037543453070683665 Forcite 0.3603707995365006 GULP 0.0727694090382387 Kinetix 0.0 LUDI 0.014600231749710313 LibDock 0.0746234067207416 LigandFit 0.04101969872537659 MCSS 0.0027809965237543454 MODELER 0.38679026651216686 MesoDyn 0.0050984936268829665 Mesocite 0.0037079953650057938 Mesoscale 0.01205098493626883 Morphology 0.02108922363847045 ONETEP 0.002317497103128621 Polymorph 0.005330243337195829 QMERA 2.317497103128621E-4 QSAR 0.005330243337195829 Quantum Mechanics 0.9232908458864426 Reflex 0.04310544611819235 Reflex Plus 0.006025492468134415 Reflex QPA 2.317497103128621E-4 Semi-empirical 0.011355735805330244 Sorption 0.03244495944380069 Synthia 0.0011587485515643105 TURBOMOLE 6.952491309385864E-4 VAMP 0.005330243337195829 Visualization 0.8347624565469293 X-Cell 0.005793742757821553 ZDOCK 0.03615295480880649

Year

2000 0.0 2001 0.0028968713789107765 2002 0.006952491309385863 2003 0.017960602549246814 2004 0.022595596755504054 2005 0.030127462340672075 2006 0.05040556199304751 2007 0.054461181923522596 2008 0.0828505214368482 2009 0.11645422943221322 2010 0.17786790266512167 2011 0.17786790266512167 2012 0.22479721900347624 2013 0.2827346465816918 2014 0.2833140208574739 2015 0.2786790266512167 2016 0.32329084588644263 2017 0.38296639629200463 2018 0.40903823870220163 2019 0.3899188876013905 2020 0.4426419466975666 2021 0.5996523754345308 2022 0.7821552723059096 2023 0.8053302433371958 2024 0.9907300115874855 2025 1.0 2026 0.3447276940903824 2027 0.0017381228273464658

Keywords

analysis 1.0 target 0.9464570699010533 docking 0.21409192467283752 potential 0.20691030960740503 between 0.19605809128630705 visualization 0.1481806575167571 energy 0.1056495371848069 binding 0.10477178423236515 experimental 0.09663262049154166 interaction 0.07891796999680817 novel 0.07812001276731567 protein 0.06072454516437919 activity 0.056096393233322696 well 0.03886051707628471 chemical 0.02960421321417172 cell 0.02768911586338972 mechanism 0.025375039897861475 including 0.023459942547079476 stability 0.014123842962017236 synthesized 0.010852218321097989 role 0.00989466964570699 compound 0.005505904883498245 surface 0.004388764762208746 higher 3.989786147462496E-4 promising 0.0
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