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Application

Discovery Studio 0.503194314837413 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04376049244543928 Amorphous Cell 0.15165081141578063 Antibody 3.357582540570789E-4 Blends 0.0025741466144376048 CASTEP 0.6146614437604925 CDOCKER 0.11773922775601567 CHARMm 0.22742025741466143 COMPASS 0.2630106323447118 COMPASS III 0.010520425293788473 COSMObase 3.357582540570789E-4 COSMOconf 0.001119194180190263 COSMOmic 4.476776720761052E-4 COSMOperm 5.595970900951316E-4 COSMOplex 0.0 COSMOquick 0.0012311135982092892 COSMOtherm 0.06726357022943481 Catalyst 0.17459429210968103 Classical Simulations 0.8049244543928371 Conformers 0.0020145495243424735 Crystallization 0.07353105763850028 DFTB Plus 0.002686066032456631 DMol3 0.4038052602126469 DPD 0.009736989367655288 Discover 0.041969781757134866 Forcite 0.2762171236709569 GULP 0.11415780637940683 LUDI 0.019697817571348628 LibDock 0.0344711807498601 LigandFit 0.04364857302742026 MCSS 0.0032456631225517628 MODELER 0.24073866815892558 MesoDyn 0.006155567991046447 Mesocite 0.0058198097369893675 Mesoscale 0.01790710688304421 Morphology 0.017795187465025182 ONETEP 0.005260212646894236 Polymorph 0.00302182428651371 QMERA 4.476776720761052E-4 QSAR 0.0024622271964185784 Quantum Mechanics 1.0 Reflex 0.04991606043648573 Reflex Plus 0.005372132064913262 Reflex QPA 0.0 Semi-empirical 0.009177392277560157 Sorption 0.03122551762730834 Synthia 0.0019026301063234472 TURBOMOLE 0.001119194180190263 VAMP 0.005707890318970342 Visualization 0.36776720761052045 X-Cell 0.006715165081141578 ZDOCK 0.020705092333519866

Year

2002 0.0 2003 0.037528307990941444 2004 0.14720155289550307 2005 0.18505338078291814 2006 0.2559042381106438 2007 0.29925590423811066 2008 0.2730507926237464 2009 0.2950501455839534 2010 0.3665480427046263 2011 0.10417340666450987 2012 0.12229052086703332 2013 0.3526366871562601 2014 0.417987706243934 2015 0.4257521837593012 2016 0.4183112261404076 2017 0.3212552571983177 2018 0.09220317049498544 2019 0.2652863151083792 2020 0.5904238110643805 2021 0.5383371077321255 2022 1.0 2023 0.26981559365901003 2024 0.21611129084438693 2025 0.24296344225169847 2026 0.09996764801035264 2027 3.2351989647363315E-4

Keywords

target 1.0 between 0.2052209466897311 energy 0.13707606017717672 experimental 0.11511243906274571 potential 0.10106410861246527 analysis 0.09037060334434135 chemical 0.07333438171620275 well 0.06222152330030927 novel 0.061225559574356554 surface 0.05781831524872884 visualization 0.057241704670545686 interaction 0.047596582271845676 docking 0.04319337422026524 binding 0.043140955076794045 cell 0.03543534098652828 activity 0.026052314305184253 applied 0.014939455889290769 higher 0.014887036745819574 mechanism 0.014520102741521204 adsorption 0.011479792420191854 synthesized 0.010588666981181527 design 0.008649158672747287 formation 0.007024165225140221 protein 0.003459663469098915 role 0.0
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