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Application

Discovery Studio 0.5218454790823212 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04799677332616295 Amorphous Cell 0.16590481312180694 Antibody 2.6888948642108095E-4 Blends 0.0026888948642108095 CASTEP 0.6144124764721699 CDOCKER 0.12570583490185533 CHARMm 0.24347942995428878 COMPASS 0.28219951599892446 COMPASS III 0.011696692659317021 COSMObase 4.0333422963162143E-4 COSMOconf 0.0012100026888948643 COSMOmic 4.0333422963162143E-4 COSMOperm 6.722237160527024E-4 COSMOplex 0.0 COSMOquick 0.0014788921753159452 COSMOtherm 0.07300349556332347 Catalyst 0.1853993008873353 Classical Simulations 0.8591019091153536 Conformers 0.0016133369185264857 Crystallization 0.08080129066953481 DFTB Plus 0.0029577843506318905 DMol3 0.4036031191180425 DPD 0.010486689970422156 Discover 0.041812315138478086 Forcite 0.30438289862866363 GULP 0.11521914493143318 LUDI 0.021780048400107554 LibDock 0.03549341220758268 LigandFit 0.048668997042215646 MCSS 0.003764452809895133 MODELER 0.2565205700457112 MesoDyn 0.006184458187684862 Mesocite 0.006587792417316483 Mesoscale 0.018822264049475665 Morphology 0.019494487765528368 ONETEP 0.006184458187684862 Polymorph 0.0029577843506318905 QMERA 6.722237160527024E-4 QSAR 0.002554450121000269 Quantum Mechanics 1.0 Reflex 0.055256789459532135 Reflex Plus 0.0056466792148427 Reflex QPA 0.0 Semi-empirical 0.009142242538316752 Sorption 0.033073406829792956 Synthia 0.0017477816617370262 TURBOMOLE 0.0013444474321054048 VAMP 0.005108900242000538 Visualization 0.38935197633772517 X-Cell 0.006722237160527024 ZDOCK 0.021645603656897015

Year

2002 0.0 2003 0.045651318378591106 2004 0.1790633608815427 2005 0.22510822510822512 2006 0.31129476584022037 2007 0.3644234553325462 2008 0.2908303817394726 2009 0.1046831955922865 2010 0.14285714285714285 2011 0.08185753640299095 2012 0.1483667847304211 2013 0.42896497441951986 2014 0.508461235733963 2015 0.5171192443919717 2016 0.2979142070051161 2017 0.26013380558835103 2018 0.10743801652892562 2019 0.32270759543486816 2020 0.7186147186147186 2021 0.6568280204643842 2022 1.0 2023 0.32388823297914204 2024 0.2628886265249902 2025 0.2955529319165683 2026 0.12160566706021252 2027 3.935458480913026E-4

Keywords

target 1.0 between 0.20478772004629348 energy 0.13419016872753853 experimental 0.10976426874581227 potential 0.10355119693001158 analysis 0.08874946701589816 chemical 0.07102393860023147 novel 0.06688189072303101 well 0.06005969421940671 visualization 0.05774502040567704 surface 0.055003959310470855 interaction 0.04653712614972285 docking 0.045257964305293295 binding 0.04397880246086374 cell 0.03703478101967473 activity 0.02655783638910885 applied 0.013766217944813303 mechanism 0.013705305476030943 higher 0.012913443381860268 synthesized 0.010172382286654078 adsorption 0.010050557349089358 design 0.008588658098312725 formation 0.006395809222147774 protein 9.136870317353963E-4 role 0.0
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