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Application

Discovery Studio 0.5802189505473764 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0484160191273162 Amorphous Cell 0.1661685594739988 Antibody 5.977286312014345E-4 Blends 0.0035863717872086074 CASTEP 0.6276150627615062 CDOCKER 0.15660490137477584 CHARMm 0.23430962343096234 COMPASS 0.28272564255827853 COMPASS III 0.008368200836820083 COSMObase 0.0 COSMOconf 5.977286312014345E-4 COSMOmic 0.001195457262402869 COSMOperm 5.977286312014345E-4 COSMOquick 0.001195457262402869 COSMOtherm 0.08188882247459653 Catalyst 0.21040047818290497 Classical Simulations 0.8398087268380156 Conformers 0.0017931858936043037 Crystallization 0.08009563658099222 DFTB Plus 0.001195457262402869 DMol3 0.3927077106993425 DPD 0.010759115361625823 Discover 0.03825463239689181 Forcite 0.2821279139270771 GULP 0.09802749551703527 LUDI 0.01852958756724447 LibDock 0.04781829049611477 LigandFit 0.031081888822474597 MCSS 0.002390914524805738 MODELER 0.25642558278541544 MesoDyn 0.008368200836820083 Mesocite 0.005379557680812911 Mesoscale 0.022713687985654513 Morphology 0.019127316198445904 ONETEP 0.0035863717872086074 Polymorph 0.0035863717872086074 QSAR 5.977286312014345E-4 Quantum Mechanics 1.0 Reflex 0.05319784817692767 Reflex Plus 0.005977286312014346 Reflex QPA 0.0 Semi-empirical 0.004781829049611476 Sorption 0.0328750747160789 Synthia 5.977286312014345E-4 TURBOMOLE 0.0 VAMP 0.002988643156007173 Visualization 0.46144650328750747 X-Cell 0.005379557680812911 ZDOCK 0.016736401673640166

Year

2002 0.0 2003 0.03942652329749104 2004 0.07526881720430108 2005 0.08422939068100359 2006 0.1057347670250896 2007 0.13440860215053763 2008 0.13261648745519714 2009 0.05913978494623656 2010 0.09498207885304659 2011 0.22043010752688172 2012 0.553763440860215 2013 0.8745519713261649 2014 0.3709677419354839 2015 0.3978494623655914 2016 0.7974910394265233 2017 0.3835125448028674 2018 0.24014336917562723 2019 0.8906810035842294 2020 0.4050179211469534 2021 0.22401433691756273 2022 1.0 2023 0.8136200716845878 2024 0.15053763440860216 2025 0.11827956989247312 2026 0.044802867383512544 2027 0.0

Keywords

target 1.0 between 0.18074038228889427 energy 0.11008952334865715 experimental 0.09944350350834745 potential 0.09726590854101137 analysis 0.08879748366803775 visualization 0.07548995886765061 novel 0.07452213888216792 chemical 0.06411807403822889 well 0.05540769416888459 docking 0.05468182917977256 surface 0.04258407936123881 interaction 0.03822888942656666 binding 0.03774497943382531 activity 0.036535204451971934 cell 0.03338978949915316 higher 0.017904669731429953 mechanism 0.017904669731429953 synthesized 0.015485119767723203 applied 0.008468424872973626 adsorption 0.005564964916525526 design 0.005564964916525526 formation 7.258649891120251E-4 synthesis 2.4195499637067505E-4 catalyst 0.0
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