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Application

Discovery Studio 0.3808166464761633 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03382570973587392 Amorphous Cell 0.14073911372247544 Antibody 2.1964746581736312E-4 Blends 0.004447861182801604 CASTEP 0.6192960298720553 CDOCKER 0.09455823403437483 CHARMm 0.16528471802756575 COMPASS 0.2513865246279721 COMPASS III 0.007413101971336006 COSMOSim3D 5.491186645434078E-5 COSMObase 5.491186645434078E-4 COSMOconf 9.88413596178134E-4 COSMOmic 5.491186645434078E-4 COSMOperm 3.8438306518038547E-4 COSMOplex 1.0982373290868156E-4 COSMOquick 0.001043325462632475 COSMOtherm 0.06776124320465653 Catalyst 0.13080006589423976 Classical Simulations 0.7155016199000604 Conformers 0.003239800120806106 Crystallization 0.07440557904563176 DFTB Plus 0.0037340069188951733 DMol3 0.39618911646806876 DPD 0.010872549557959474 Discover 0.04354511009829224 Forcite 0.250892317829883 GULP 0.1054307835923343 Kinetix 0.0 LUDI 0.01125693262313986 LibDock 0.028993465487891935 LigandFit 0.02805996375816814 MCSS 0.001757179726538905 MODELER 0.18005601010378341 MesoDyn 0.006754159573883916 Mesocite 0.005655922244797101 Mesoscale 0.020537038053923453 Morphology 0.01680303113502828 ONETEP 0.005491186645434078 Polymorph 0.004612596782164626 QMERA 6.589423974520894E-4 QSAR 0.0041733018505299 Quantum Mechanics 1.0 Reflex 0.04942067980890671 Reflex Plus 0.005930481577068805 Reflex QPA 1.0982373290868156E-4 Semi-empirical 0.010158695294053045 Sorption 0.02882872988852891 Synthia 0.001757179726538905 TURBOMOLE 8.785898632694525E-4 VAMP 0.00560101037834276 Visualization 0.30234473669760037 X-Cell 0.00636977650870353 ZDOCK 0.016473559936302236

Year

2002 0.0 2003 0.024081341419907244 2004 0.07955761683910097 2005 0.10221191580449518 2006 0.14145558330360328 2007 0.16714234748483767 2008 0.2361755262219051 2009 0.27506243310738493 2010 0.3389225829468427 2011 0.3018194791295041 2012 0.3901177310024973 2013 0.483232251159472 2014 0.4561184445237246 2015 0.5140920442383161 2016 0.5305030324652158 2017 0.3487334998216197 2018 0.3405280057081698 2019 0.28291116660720655 2020 0.43721013200142705 2021 0.27202996789154477 2022 1.0 2023 0.5469140206921156 2024 0.1833749554049233 2025 0.07581163039600428 2026 0.04352479486264716

Keywords

target 1.0 between 0.21127700392026025 energy 0.14377067867767676 experimental 0.12391914810798788 potential 0.08557844690966719 analysis 0.08049044957878054 chemical 0.06981399616314955 well 0.06530986737843023 surface 0.05963800150137626 novel 0.04498568131898685 interaction 0.04073178191119638 visualization 0.036839324936747575 cell 0.030583590513526288 binding 0.024244446297995385 docking 0.021908972113326104 higher 0.015458614841382378 applied 0.015375205049072761 adsorption 0.014763533238802235 mechanism 0.011371535018211138 activity 0.010481830566908556 synthesized 0.009175077154057886 formation 0.008313175966858509 stable 0.0023076709205660743 temperature 0.0018350154308115773 crystal 0.0
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