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Application

Discovery Studio 0.41714917359722076 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04395927982500421 Amorphous Cell 0.16784452296819788 Antibody 1.6826518593303046E-4 Blends 0.00475349150260811 CASTEP 0.638650513208817 CDOCKER 0.10503954231869427 CHARMm 0.1658253407370015 COMPASS 0.2925710920410567 COMPASS III 0.011568231532895844 COSMOSim3D 4.2066296483257616E-5 COSMObase 7.151270402153794E-4 COSMOconf 0.001177856301531213 COSMOmic 7.151270402153794E-4 COSMOperm 6.730607437321219E-4 COSMOplex 2.1033148241628806E-4 COSMOquick 0.001177856301531213 COSMOtherm 0.0696617869762746 Cantera 0.0 Catalyst 0.12809187279151943 Classical Simulations 0.7783526838297157 Conformers 0.003575635201076897 Crystallization 0.08202927814235235 DFTB Plus 0.003912165572942958 DMol3 0.3776291435302036 DPD 0.010979303382130236 Discover 0.04017331314151102 Equilibria 0.0 Forcite 0.31036513545347466 GULP 0.0942705704189803 Kinetix 8.413259296651523E-5 LUDI 0.010642773010264176 LibDock 0.034620562005721014 LigandFit 0.024734982332155476 MCSS 0.001850917045263335 MODELER 0.1633434292444893 MesoDyn 0.00652027595490493 Mesocite 0.006183745583038869 Mesoscale 0.020570418980312973 Morphology 0.01884570082449941 ONETEP 0.00530035335689046 Polymorph 0.005216220763923944 QMERA 5.46861854282349E-4 QSAR 0.003912165572942958 Quantum Mechanics 1.0 Reflex 0.0546861854282349 Reflex Plus 0.005090021874474171 Reflex QPA 2.523977788995457E-4 Semi-empirical 0.009254585226316675 Sorption 0.03655561164395087 Synthia 0.0015985192663637894 TURBOMOLE 0.001093723708564698 VAMP 0.004711425206124852 Visualization 0.38515901060070673 X-Cell 0.005721016321723035 ZDOCK 0.017751977115934712

Year

2002 0.0 2003 0.015191352614665497 2004 0.05711364300321355 2005 0.07215892491966111 2006 0.09888986269354368 2007 0.09991235758106924 2008 0.1726555652936021 2009 0.20669003797838154 2010 0.261612620508326 2011 0.23838737949167396 2012 0.3028045574057844 2013 0.41761612620508326 2014 0.5105170902716915 2015 0.4747297692082968 2016 0.4203914694712241 2017 0.47137014314928427 2018 0.5195734735612036 2019 0.5661700262927257 2020 0.516505988898627 2021 0.43324569091440257 2022 1.0 2023 0.8949751679813029 2024 0.5536079462459831 2025 0.252264095822378 2026 0.03987730061349693 2027 5.842827928717499E-4

Keywords

target 1.0 between 0.19195903660155508 energy 0.1293002086098995 experimental 0.107623743599469 potential 0.10155509197800114 analysis 0.08382325052152474 chemical 0.05971932486250711 visualization 0.059131424236677416 well 0.05736772235918832 novel 0.052797269106770336 surface 0.04898539730703584 docking 0.04261331310449459 interaction 0.041513369998103546 cell 0.035880902711928696 binding 0.021562677792527973 synthesized 0.018016309501232695 higher 0.016480182059548643 activity 0.014356153992034895 mechanism 0.013540678930400151 adsorption 0.013199317276692584 applied 0.010354636829129528 formation 0.0045514887161008915 design 0.004077375308173715 stable 2.0860989948795751E-4 temperature 0.0
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