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Application

Discovery Studio 0.46247222783276104 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045967849076657366 Amorphous Cell 0.18921881227580709 Antibody 2.989238740534077E-4 Blends 0.004948850803773084 CASTEP 0.6391324564899694 CDOCKER 0.11618174571542447 CHARMm 0.18084894380231167 COMPASS 0.3111797528895974 COMPASS III 0.02208715291616846 COSMOSim3D 3.321376378371197E-5 COSMObase 9.964129135113591E-4 COSMOconf 0.0018599707718878703 COSMOmic 5.646339843231035E-4 COSMOperm 7.307028032416634E-4 COSMOplex 2.989238740534077E-4 COSMOquick 0.0012953367875647669 COSMOtherm 0.0732363491430849 Cantera 0.0 Catalyst 0.12083167264514415 Classical Simulations 0.8348279527036003 Conformers 0.003387803905938621 Crystallization 0.08692041982197422 DFTB Plus 0.005048492095124219 DMol3 0.37750763916567026 DPD 0.01096054204862495 Discover 0.03869403480802445 Equilibria 0.0 Forcite 0.3474491829414109 GULP 0.09064036136574996 Kinetix 1.6606881891855985E-4 LUDI 0.009034143749169657 LibDock 0.03902617244586157 LigandFit 0.02138966387671051 MCSS 0.0017935432443204463 MODELER 0.17795934635312874 MesoDyn 0.005679553607014747 Mesocite 0.0062774013551215625 Mesoscale 0.019828616978876046 Morphology 0.02042646472698286 ONETEP 0.005247774677826491 Polymorph 0.005148133386475355 QMERA 5.978477481068154E-4 QSAR 0.0039856516540454365 Quantum Mechanics 1.0 Reflex 0.05792480403879367 Reflex Plus 0.005646339843231035 Reflex QPA 1.9928258270227183E-4 Semi-empirical 0.010561976883220407 Sorption 0.04015544041450777 Synthia 0.0019263982994552943 TURBOMOLE 0.001228909259997343 VAMP 0.004849209512421948 Visualization 0.4524378902617245 X-Cell 0.005546698551879899 ZDOCK 0.020027899561578317

Year

2002 0.0 2003 0.017190882465299887 2004 0.056793582070546286 2005 0.07296574557493951 2006 0.10098051699987266 2007 0.11944479816630588 2008 0.16859798803005221 2009 0.1963580797147587 2010 0.2419457532153317 2011 0.21571373997198523 2012 0.2784922959378581 2013 0.38265630969056413 2014 0.47141219915955684 2015 0.49942697058449 2016 0.5338087355150898 2017 0.5757035527823762 2018 0.5776136508340761 2019 0.5506175983700496 2020 0.6125047752451293 2021 0.4707754998089902 2022 0.9224500191009806 2023 1.0 2024 0.9530115879281803 2025 0.7532153317203616 2026 0.2940277600916847 2027 7.640392206799949E-4

Keywords

target 1.0 between 0.19701363147195983 energy 0.13256307545139304 potential 0.12854238909482243 experimental 0.10376061222049504 analysis 0.10159332775319861 visualization 0.0797411216070788 docking 0.06711108453904101 novel 0.06120710271433696 chemical 0.05684264020088485 well 0.0502062656941289 surface 0.042314360875283986 cell 0.04185101040296544 interaction 0.041821116824106185 binding 0.03014767427956475 synthesized 0.020850771254334568 activity 0.020432261150304915 mechanism 0.015813703216549086 higher 0.015215831639363865 adsorption 0.007189405715652278 design 0.004588664354896568 stability 0.004020686356570609 formation 0.0018982422575630755 applied 7.473394714815258E-4 synthesis 0.0
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