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Application

Discovery Studio 0.30396554817871885 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033962264150943396 Amorphous Cell 0.1892597968069666 Antibody 0.0 Blends 0.0052249637155297535 CASTEP 0.5735849056603773 CDOCKER 0.0690856313497823 CHARMm 0.15123367198838897 COMPASS 0.31727140783744556 COMPASS III 0.00725689404934688 COSMObase 0.0 COSMOconf 0.001451378809869376 COSMOmic 2.9027576197387516E-4 COSMOperm 2.9027576197387516E-4 COSMOquick 2.9027576197387516E-4 COSMOtherm 0.0644412191582003 Catalyst 0.07431059506531204 Classical Simulations 0.7840348330914368 Conformers 0.0043541364296081275 Crystallization 0.059216255442670535 DFTB Plus 0.003193033381712627 DMol3 0.4478955007256894 DPD 0.008708272859216255 Discover 0.0656023222060958 Forcite 0.2925979680696662 GULP 0.10943396226415095 LUDI 0.010449927431059507 LibDock 0.023222060957910014 LigandFit 0.02293178519593614 MCSS 0.0017416545718432512 MODELER 0.16981132075471697 MesoDyn 0.00725689404934688 Mesocite 0.0049346879535558785 Mesoscale 0.019448476052249638 Morphology 0.018287373004354138 ONETEP 0.003193033381712627 Polymorph 0.0034833091436865023 QMERA 2.9027576197387516E-4 QSAR 0.0049346879535558785 Quantum Mechanics 1.0 Reflex 0.035994194484760524 Reflex Plus 0.0046444121915820025 Semi-empirical 0.009869375907111757 Sorption 0.029608127721335267 Synthia 8.708272859216256E-4 TURBOMOLE 0.0011611030478955006 VAMP 0.0055152394775036286 Visualization 0.2725689404934688 X-Cell 0.0046444121915820025 ZDOCK 0.017997097242380262

Year

2003 0.0 2004 0.06625097427903351 2005 0.09586905689789556 2006 0.13172252533125486 2007 0.17225253312548713 2008 0.2735775526110678 2009 0.3008573655494934 2010 0.3912704598597038 2011 0.38347622759158223 2012 0.21200311769290725 2013 0.08573655494933749 2014 0.2603273577552611 2015 0.3133281371784879 2016 0.2883865939204988 2017 0.08807482462977397 2018 0.17069368667186283 2019 0.08417770849571317 2020 0.4162120031176929 2021 0.32579890880748247 2022 1.0 2023 0.14341387373343725 2024 0.186282151208106 2025 0.05767731878409977 2026 0.027279812938425563

Keywords

between 1.0 target 0.9355430183356841 interaction 0.17870239774330043 energy 0.17334273624823696 experimental 0.1455571227080395 surface 0.09393511988716502 analysis 0.08998589562764457 chemical 0.0768688293370945 well 0.06600846262341326 potential 0.05543018335684062 binding 0.054442877291960505 adsorption 0.0386459802538787 cell 0.0380818053596615 mechanism 0.03709449929478138 higher 0.028067700987306064 formation 0.02764456981664316 applied 0.021861777150916785 visualization 0.01607898448519041 strong 0.012976022566995768 role 0.009167842031029619 docking 0.006346967559943582 temperature 0.005359661495063469 stable 0.0028208744710860366 novel 0.0012693935119887166 crystal 0.0
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