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Application

Discovery Studio 0.4177164265419527 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043820224719101124 Amorphous Cell 0.16673354735152487 Antibody 2.0064205457463884E-4 Blends 0.004654895666131621 CASTEP 0.6337479935794542 CDOCKER 0.10353130016051364 CHARMm 0.16468699839486356 COMPASS 0.2885634028892456 COMPASS III 0.012560192616372392 COSMOSim3D 4.012841091492777E-5 COSMObase 7.223113964686999E-4 COSMOconf 0.001243980738362761 COSMOmic 7.223113964686999E-4 COSMOperm 7.624398073836276E-4 COSMOplex 2.0064205457463884E-4 COSMOquick 0.0012841091492776886 COSMOtherm 0.07010433386837882 Cantera 0.0 Catalyst 0.12520064205457465 Classical Simulations 0.775040128410915 Conformers 0.003451043338683788 Crystallization 0.08097913322632423 DFTB Plus 0.003932584269662922 DMol3 0.3825441412520064 DPD 0.010674157303370787 Discover 0.040329052969502406 Equilibria 0.0 Forcite 0.30814606741573036 GULP 0.09618780096308187 Kinetix 1.203852327447833E-4 LUDI 0.010353130016051364 LibDock 0.0343900481540931 LigandFit 0.024036918138041735 MCSS 0.0018057784911717496 MODELER 0.16223916532905297 MesoDyn 0.006260032102728732 Mesocite 0.006179775280898876 Mesoscale 0.020104333868378812 Morphology 0.01853932584269663 ONETEP 0.005457463884430177 Polymorph 0.004975922953451044 QMERA 6.019261637239165E-4 QSAR 0.00413322632423756 Quantum Mechanics 1.0 Reflex 0.05401284109149278 Reflex Plus 0.005417335473515248 Reflex QPA 2.407704654895666E-4 Semi-empirical 0.00971107544141252 Sorption 0.03635634028892456 Synthia 0.001725521669341894 TURBOMOLE 0.0011235955056179776 VAMP 0.005096308186195827 Visualization 0.3880016051364366 X-Cell 0.005778491171749599 ZDOCK 0.017776886035313

Year

2002 0.0 2003 0.016535994297933 2004 0.06486101211689238 2005 0.08153955808980755 2006 0.1127583749109052 2007 0.13342836778332146 2008 0.18845331432644333 2009 0.2195295794725588 2010 0.27241625089094795 2011 0.24918032786885247 2012 0.31161796151104776 2013 0.4260869565217391 2014 0.5253029223093372 2015 0.41853171774768355 2016 0.42908054169636495 2017 0.47640769779044906 2018 0.5221667854597292 2019 0.5382751247327157 2020 0.5184604419101925 2021 0.4302209550962224 2022 1.0 2023 0.8962223806129722 2024 0.561368496079829 2025 0.3431218816821098 2026 0.044333570919458304 2027 1.4255167498218105E-4

Keywords

target 1.0 between 0.20315005727376861 energy 0.14005345551737305 experimental 0.11435662466590302 potential 0.10822833142420771 analysis 0.0889270714012982 visualization 0.06485299732722413 chemical 0.06324933180603284 well 0.0603856433753341 novel 0.0543909889270714 surface 0.0521954944635357 docking 0.046449026345933564 interaction 0.04522718594883543 cell 0.03864070255822833 binding 0.02390225276823215 higher 0.017793050782741505 synthesized 0.01718213058419244 activity 0.014738449789996182 adsorption 0.014700267277586864 mechanism 0.01452844597174494 applied 0.008934707903780068 formation 0.005517373043146239 design 0.004219167621229477 stable 0.0014509354715540282 temperature 0.0
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