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Application

Discovery Studio 0.3688085327783559 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03664326583614008 Amorphous Cell 0.15233534878058677 Antibody 3.6521527411435297E-4 Blends 0.005153593312502537 CASTEP 0.6294688146735381 CDOCKER 0.0947936533701254 CHARMm 0.1529846203790123 COMPASS 0.2669317859026904 COMPASS III 0.008886905003449255 COSMOSim3D 4.057947490159477E-5 COSMObase 4.869536988191373E-4 COSMOconf 0.0011768047721462485 COSMOmic 6.086921235239216E-4 COSMOperm 4.463742239175425E-4 COSMOplex 2.0289737450797387E-4 COSMOquick 0.0011768047721462485 COSMOtherm 0.07020249157975895 Cantera 0.0 Catalyst 0.11540802662013554 Classical Simulations 0.7253581138660066 Conformers 0.0038550501156515036 Crystallization 0.07807490971066834 DFTB Plus 0.004260844864667451 DMol3 0.3866006573874934 DPD 0.011443411922249727 Discover 0.04212149494785537 Equilibria 0.0 Forcite 0.2724505944893073 GULP 0.09868928296067848 Kinetix 4.057947490159477E-5 LUDI 0.009576756076776367 LibDock 0.02990707300247535 LigandFit 0.023901310717039322 MCSS 0.0017449174207685753 MODELER 0.16637584709653858 MesoDyn 0.006127500710140811 Mesocite 0.006005762285436027 Mesoscale 0.020614373250010146 Morphology 0.017652071582193726 ONETEP 0.005721705961124863 Polymorph 0.004991275412896157 QMERA 6.492715984255164E-4 QSAR 0.004382583289372235 Quantum Mechanics 1.0 Reflex 0.05108955890110782 Reflex Plus 0.00628981860974719 Reflex QPA 2.4347684940956865E-4 Semi-empirical 0.010266607150103477 Sorption 0.0318143083228503 Synthia 0.0017449174207685753 TURBOMOLE 0.0011362252972446536 VAMP 0.005275331737207321 Visualization 0.3203749543480907 X-Cell 0.00628981860974719 ZDOCK 0.01598831311122834

Year

2002 0.0 2003 0.02340499306518724 2004 0.07732316227461858 2005 0.09934119278779473 2006 0.13748266296809986 2007 0.16262135922330098 2008 0.22954230235783635 2009 0.2673370319001387 2010 0.32940360610263525 2011 0.2936893203883495 2012 0.3791608876560333 2013 0.5209778085991679 2014 0.6418169209431346 2015 0.6799583911234397 2016 0.7267683772538142 2017 0.7411581137309292 2018 0.6262135922330098 2019 0.4627253814147018 2020 0.6858529819694869 2021 0.3985783633841886 2022 0.9830097087378641 2023 1.0 2024 0.4356796116504854 2025 0.07749653259361997 2026 0.04230235783633842

Keywords

target 1.0 between 0.2066371771612614 energy 0.14048963450679822 experimental 0.11914711458099761 potential 0.0879589049473062 analysis 0.07782783292904173 chemical 0.06739099414966264 well 0.061642579040707746 surface 0.054589559084330476 novel 0.045824245265711314 visualization 0.041258128299732966 interaction 0.04007583015675643 cell 0.03269665898852355 docking 0.024970952157694112 binding 0.017021016368713945 higher 0.015777564873514484 synthesized 0.012454899402735593 adsorption 0.012006441486434148 mechanism 0.011782212528283426 applied 0.010599914385306887 activity 0.008928389424546955 formation 0.0063803330819251075 temperature 0.0027111319485496463 stable 5.096112685243696E-4 design 0.0
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