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Application

Discovery Studio 0.35502958579881655 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048144433299899696 Amorphous Cell 0.25075225677031093 Blends 0.003009027081243731 CASTEP 0.6038114343029087 CDOCKER 0.07823470411233702 CHARMm 0.20361083249749248 COMPASS 0.35907723169508526 COMPASS III 0.013039117352056168 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0010030090270812437 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.08726178535606821 Catalyst 0.10030090270812438 Classical Simulations 0.9458375125376128 Crystallization 0.06318956870611836 DFTB Plus 0.0 DMol3 0.40722166499498497 DPD 0.010030090270812437 Discover 0.05015045135406219 Forcite 0.42527582748244735 GULP 0.07422266800401203 LUDI 0.015045135406218655 LibDock 0.02708124373119358 LigandFit 0.04312938816449348 MODELER 0.22367101303911735 MesoDyn 0.013039117352056168 Mesocite 0.004012036108324975 Mesoscale 0.025075225677031094 Morphology 0.017051153460381142 ONETEP 0.004012036108324975 Polymorph 0.0020060180541624875 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.04513540621865597 Reflex Plus 0.0 Semi-empirical 0.009027081243731194 Sorption 0.0712136409227683 Synthia 0.003009027081243731 TURBOMOLE 0.0010030090270812437 VAMP 0.00802407221664995 Visualization 0.3119358074222668 X-Cell 0.0010030090270812437 ZDOCK 0.026078234704112337

Year

2003 0.006423982869379015 2004 0.07708779443254818 2005 0.11991434689507495 2006 0.139186295503212 2007 0.1670235546038544 2008 0.21841541755888652 2009 0.2826552462526767 2010 0.07708779443254818 2011 0.027837259100642397 2012 0.09421841541755889 2013 0.24411134903640258 2014 0.27194860813704497 2015 0.29336188436830835 2016 0.2633832976445396 2017 0.18201284796573874 2018 0.08565310492505353 2019 0.1777301927194861 2020 0.4860813704496788 2021 0.4732334047109208 2022 1.0 2023 0.24197002141327623 2024 0.19700214132762311 2025 0.1948608137044968 2026 0.10706638115631692 2027 0.0

Keywords

higher 1.0 target 0.9326837909654562 between 0.22320637732506643 energy 0.18467670504871567 experimental 0.11071744906997343 lower 0.08060230292294066 analysis 0.06953055801594331 potential 0.06953055801594331 surface 0.06908768821966342 cell 0.05491585473870682 chemical 0.050487156775907885 interaction 0.046944198405668734 well 0.02878653675819309 binding 0.02745792736935341 adsorption 0.027015057573073518 stability 0.026572187776793623 temperature 0.025243578387953942 novel 0.016386182462356066 docking 0.013286093888396812 activity 0.012843224092116917 stable 0.011071744906997343 increase 0.010186005314437556 visualization 0.006200177147918512 formation 8.857395925597874E-4 synthesized 0.0
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