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Application

Discovery Studio 0.3942367371065465 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0396347116632672 Amorphous Cell 0.15432041535323568 Antibody 1.8542555164101615E-4 Blends 0.004635638791025403 CASTEP 0.6341553866122752 CDOCKER 0.09994437233450769 CHARMm 0.16183015019469682 COMPASS 0.2743834600407936 COMPASS III 0.009224921194140553 COSMOSim3D 4.6356387910254036E-5 COSMObase 5.562766549230484E-4 COSMOconf 0.0012052660856666049 COSMOmic 7.417022065640646E-4 COSMOperm 6.953458186538105E-4 COSMOplex 1.8542555164101615E-4 COSMOquick 0.0012052660856666049 COSMOtherm 0.06911737437418876 Catalyst 0.1257648804005192 Classical Simulations 0.7455497867606156 Conformers 0.0034303727053587984 Crystallization 0.07709067309475245 DFTB Plus 0.0037085110328203227 DMol3 0.3820229927684035 DPD 0.011125533098460968 Discover 0.04167439273131838 Equilibria 0.0 Forcite 0.281939551270165 GULP 0.09776562210272575 Kinetix 4.6356387910254036E-5 LUDI 0.011171889486371222 LibDock 0.030873354348229187 LigandFit 0.026284071945114038 MCSS 0.0019469682922306694 MODELER 0.17207491192286298 MesoDyn 0.006489894307435564 Mesocite 0.005840904876692008 Mesoscale 0.02044316706842203 Morphology 0.017337289078435007 ONETEP 0.00551641016132023 Polymorph 0.0052846282217689595 QMERA 5.099202670127943E-4 QSAR 0.004172074911922863 Quantum Mechanics 1.0 Reflex 0.050899313925458926 Reflex Plus 0.005238271833858706 Reflex QPA 2.781383274615242E-4 Semi-empirical 0.009132208418320045 Sorption 0.03356202484702392 Synthia 0.001576117188948637 TURBOMOLE 0.0011125533098460968 VAMP 0.0048210643426664194 Visualization 0.3413684405711107 X-Cell 0.00597997404042277 ZDOCK 0.016873725199332466

Year

2002 0.0 2003 0.019248565611697206 2004 0.07236720340551546 2005 0.09143068665556173 2006 0.12530075883768277 2007 0.1265963353692393 2008 0.21876735147140478 2009 0.26189154173607254 2010 0.33148250971682397 2011 0.3020544142143254 2012 0.38367573570238755 2013 0.5291504719600222 2014 0.6450120303535073 2015 0.529705719044975 2016 0.5317416250231353 2017 0.5972607810475662 2018 0.6579677956690727 2019 0.5600592263557282 2020 0.5506200259115306 2021 0.5400703312974273 2022 1.0 2023 0.8878400888395336 2024 0.41550990190634834 2025 0.1373311123449935 2026 0.050342402369054226 2027 7.403294466037387E-4

Keywords

target 1.0 between 0.19357483440850937 energy 0.13115709076786985 experimental 0.11102720662797472 potential 0.09009903126281042 analysis 0.07765000323631578 chemical 0.06364754363632441 well 0.05909512610843815 surface 0.050939610347580315 novel 0.04807007702431552 visualization 0.045351571770696236 interaction 0.03795119635806598 cell 0.03260048760491057 docking 0.029925133228332866 binding 0.018619603443439988 higher 0.015426438542363374 synthesized 0.014757599948218948 adsorption 0.012621631534660942 applied 0.012556905219098578 activity 0.011586010485663122 mechanism 0.011025049084122635 formation 0.005134954367947529 design 0.002955835077347947 temperature 9.277438563938812E-4 stable 0.0
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