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Application

Discovery Studio 0.38381023364334554 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038193391936950594 Amorphous Cell 0.15039911084166918 Antibody 2.020814388198444E-4 Blends 0.004395271294331616 CASTEP 0.6294331615641103 CDOCKER 0.09942406789936345 CHARMm 0.1650500151561079 COMPASS 0.2654339698898656 COMPASS III 0.008436900070728504 COSMOSim3D 5.05203597049611E-5 COSMObase 5.557239567545721E-4 COSMOconf 0.0011619682732141052 COSMOmic 6.567646761644943E-4 COSMOperm 6.062443164595332E-4 COSMOplex 1.515610791148833E-4 COSMOquick 0.001010407194099222 COSMOtherm 0.0689602909972719 Catalyst 0.13307062746286755 Classical Simulations 0.7379003738506618 Conformers 0.003637465898757199 Crystallization 0.07603314135596645 DFTB Plus 0.0033848641002323936 DMol3 0.386985955340002 DPD 0.011063958775386481 Discover 0.04294230574921693 Equilibria 0.0 Forcite 0.26876831363039305 GULP 0.1005355158128726 Kinetix 0.0 LUDI 0.011670203091846014 LibDock 0.030261695463271697 LigandFit 0.027735677478023645 MCSS 0.0019197736687885218 MODELER 0.1748004445791654 MesoDyn 0.006719207840759826 Mesocite 0.005557239567545721 Mesoscale 0.020410225320804283 Morphology 0.017176922299686773 ONETEP 0.005557239567545721 Polymorph 0.005102556330201071 QMERA 4.546832373446499E-4 QSAR 0.004243710215216732 Quantum Mechanics 1.0 Reflex 0.04986359502879661 Reflex Plus 0.005557239567545721 Reflex QPA 3.031221582297666E-4 Semi-empirical 0.008942103667778114 Sorption 0.031928867333535414 Synthia 0.001515610791148833 TURBOMOLE 0.0011619682732141052 VAMP 0.005001515610791149 Visualization 0.3157017277963019 X-Cell 0.006315044963120137 ZDOCK 0.0166211983429322

Year

2002 0.0 2003 0.02000384689363339 2004 0.07520677053279477 2005 0.0950182727447586 2006 0.1302173494902866 2007 0.13156376226197344 2008 0.22735141373341028 2009 0.27216772456241584 2010 0.3444893248701673 2011 0.3139065204847086 2012 0.39873052510098095 2013 0.5499134448932487 2014 0.6722446624350836 2015 0.6251202154260435 2016 0.5531833044816311 2017 0.593960376995576 2018 0.4006539719176765 2019 0.4166185804962493 2020 0.5302942873629544 2021 0.3287170609732641 2022 1.0 2023 0.9403731486824389 2024 0.19195999230621275 2025 0.14118099634545106 2026 0.0523177534141181 2027 7.693787266782073E-4

Keywords

target 1.0 between 0.19415096135541596 energy 0.13075861412526177 experimental 0.11372073101085094 potential 0.08357129259470779 analysis 0.0744812488102037 chemical 0.06493908242908814 well 0.05956120312202551 surface 0.0518275271273558 novel 0.04611650485436893 interaction 0.03778793070626309 visualization 0.03609841995050447 cell 0.031101275461640966 docking 0.023700742432895487 binding 0.0188701694269941 higher 0.014396535313154388 applied 0.01422996383019227 synthesized 0.013706453455168474 adsorption 0.011850371216447744 activity 0.010041880830001904 mechanism 0.009423186750428327 formation 0.005806205977536645 temperature 0.0023320007614696363 design 0.001142204454597373 stable 0.0
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