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Application

Discovery Studio 0.48420269642026964 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05070747366452658 Amorphous Cell 0.20417004300941222 Antibody 2.4932992582434705E-4 Blends 0.005080097238671071 CASTEP 0.648756466994951 CDOCKER 0.12073801658044006 CHARMm 0.18294583307361467 COMPASS 0.3314529701427414 COMPASS III 0.024153836564233623 COSMOSim3D 3.116624072804338E-5 COSMObase 0.001059652184753475 COSMOconf 0.001620644517858256 COSMOmic 6.233248145608676E-4 COSMOperm 8.414884996571714E-4 COSMOplex 2.181636850963037E-4 COSMOquick 0.0014959795549460825 COSMOtherm 0.07401982172910304 Cantera 3.116624072804338E-5 Catalyst 0.12584928005983917 Classical Simulations 0.8679486380352802 Conformers 0.0032724552764445552 Crystallization 0.09022626690768559 DFTB Plus 0.005391759645951505 DMol3 0.36835379916474476 DPD 0.010908184254815184 Discover 0.036433335411082714 Equilibria 0.0 Forcite 0.3797294770304806 GULP 0.085488998317023 Kinetix 1.558312036402169E-4 LUDI 0.008882378607492364 LibDock 0.04210559122358661 LigandFit 0.020413887676868418 MCSS 0.0018076419622265162 MODELER 0.16521224209935798 MesoDyn 0.005765754534688026 Mesocite 0.006295580627064763 Mesoscale 0.019852895343763634 Modules 0.0 Morphology 0.02162937106526211 ONETEP 0.004830767312846725 Polymorph 0.0049554322757588976 QMERA 5.609923331047809E-4 QSAR 0.003677616405909119 Quantum Mechanics 1.0 Reflex 0.060680670697500466 Reflex Plus 0.005048930997943028 Reflex QPA 1.869974443682603E-4 Semi-empirical 0.010378358162438447 Sorption 0.043102910926884 Synthia 0.0019323069251386898 TURBOMOLE 0.0011219846662095618 VAMP 0.004363273701926074 Visualization 0.5043944399426541 X-Cell 0.005111263479399115 ZDOCK 0.020039892788131897

Year

2003 0.0 2004 0.02497887125551695 2005 0.03530847966945253 2006 0.05258709738003568 2007 0.05324443609728613 2008 0.10000939055310358 2009 0.12188937928443985 2010 0.15625880364353462 2011 0.13728988637430745 2012 0.183585313174946 2013 0.25814630481735373 2014 0.31740069490092965 2015 0.3420978495633393 2016 0.36407174382571134 2017 0.3975021128744483 2018 0.461921307164992 2019 0.5318809277866466 2020 0.4857733120480796 2021 0.3992863179641281 2022 0.7859892947694619 2023 0.9098506902056531 2024 1.0 2025 0.6960277960371866 2026 0.09249694807024134

Keywords

target 1.0 between 0.18542542490908623 potential 0.129716555334898 energy 0.12246924406158925 analysis 0.09947643979057591 experimental 0.09387976168983571 visualization 0.08855389059397004 docking 0.07324684703272896 novel 0.061872952827998866 chemical 0.04975111546694865 well 0.04528924767234931 interaction 0.04212983261547985 cell 0.04102081345266036 surface 0.03637840765481134 binding 0.02838315322518247 synthesized 0.022941221984370565 activity 0.020813452660356432 mechanism 0.016545018440667476 higher 0.015100714414670003 adsorption 0.006589637118613468 stability 0.004590823511206252 design 0.004152374074742733 synthesis 0.0024630541871921183 promising 0.0010316457328553375 applied 0.0
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