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Application

Discovery Studio 0.4073905109489051 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045714863225980326 Amorphous Cell 0.1804339037865517 Antibody 2.6950545748551406E-4 Blends 0.005120603692224768 CASTEP 0.6436800970219647 CDOCKER 0.10345640749225171 CHARMm 0.1577954453577685 COMPASS 0.308112114270314 COMPASS III 0.014789111979517586 COSMOSim3D 3.368818218568926E-5 COSMObase 6.063872793424066E-4 COSMOconf 0.0011790863764991242 COSMOmic 6.737636437137853E-4 COSMOperm 7.74828190270853E-4 COSMOplex 2.3581727529982483E-4 COSMOquick 0.0012127745586848133 COSMOtherm 0.07071149440776175 Cantera 0.0 Catalyst 0.11322598032610161 Classical Simulations 0.7933566904729821 Conformers 0.0034361945829403046 Crystallization 0.08745452095404932 DFTB Plus 0.005086915510039079 DMol3 0.3732987467996227 DPD 0.011453981943134349 Discover 0.03894353860665679 Equilibria 0.0 Forcite 0.3349279072901226 GULP 0.08863360733054844 Kinetix 1.3475272874275703E-4 LUDI 0.008994744643579033 LibDock 0.03365449400350357 LigandFit 0.021122490230427168 MCSS 0.0017854736558415307 MODELER 0.1521695189327584 MesoDyn 0.0060638727934240666 Mesocite 0.0064344427974666486 Mesoscale 0.02058347931545614 Morphology 0.02095404931949872 ONETEP 0.005053227327853389 Polymorph 0.005187980056596146 QMERA 5.726990971567174E-4 QSAR 0.0037730764047971973 Quantum Mechanics 1.0 Reflex 0.05828055518124242 Reflex Plus 0.0053227327853389034 Reflex QPA 2.0212909311413557E-4 Semi-empirical 0.010140142837892467 Sorption 0.038876162242285406 Synthia 0.0018528500202129093 TURBOMOLE 0.0011117100121277456 VAMP 0.004413151866325293 Visualization 0.4055046489691416 X-Cell 0.005356420967524592 ZDOCK 0.017079908368144454

Year

2003 0.0 2004 0.03569511540526033 2005 0.05045625335480408 2006 0.07514761137949544 2007 0.07608695652173914 2008 0.142914653784219 2009 0.1741814278046162 2010 0.22329575952764358 2011 0.19618894256575417 2012 0.2623456790123457 2013 0.36889425657541597 2014 0.45356951154052605 2015 0.48886205045625336 2016 0.5202630166398282 2017 0.5680354267310789 2018 0.6600912506709609 2019 0.7600644122383253 2020 0.6941760601180891 2021 0.570450885668277 2022 0.9981213097155126 2023 1.0 2024 0.8874127750939346 2025 0.36325818572195384 2026 0.01288244766505636

Keywords

target 1.0 between 0.19120703678043197 energy 0.12954483838901107 potential 0.10654577220833208 experimental 0.10425640871163057 analysis 0.08592643913606651 visualization 0.06539747567551285 chemical 0.057972105913184926 novel 0.05432719824080489 well 0.05349881013344579 surface 0.047790462993644006 docking 0.046826520468717055 interaction 0.041072988523059316 cell 0.0383317769677983 synthesized 0.021191673946440944 binding 0.02030303943127391 higher 0.018525770400939844 mechanism 0.01542308039883122 activity 0.015408018796879235 adsorption 0.013299394523601531 applied 0.008645359520438593 design 0.00429255655631533 formation 0.0031328132060125915 temperature 0.0017320842244781154 stability 0.0
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