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Application

Discovery Studio 0.4307183791881673 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044727202621939466 Amorphous Cell 0.1774436090225564 Antibody 2.313475997686524E-4 Blends 0.004896857528436476 CASTEP 0.6419510314247157 CDOCKER 0.10761519182571815 CHARMm 0.16799691536533642 COMPASS 0.30179294389820704 COMPASS III 0.014844804318488529 COSMOSim3D 3.85579332947754E-5 COSMObase 7.71158665895508E-4 COSMOconf 0.001233853865432813 COSMOmic 6.554848660111818E-4 COSMOperm 6.940427993059572E-4 COSMOplex 2.313475997686524E-4 COSMOquick 0.0014652014652014652 COSMOtherm 0.07129361866203972 Cantera 0.0 Catalyst 0.12751108540582226 Classical Simulations 0.7989974937343358 Conformers 0.003663003663003663 Crystallization 0.084634663582032 DFTB Plus 0.004472720262193947 DMol3 0.37439753229226913 DPD 0.010950453055716214 Discover 0.03948332369385001 Equilibria 0.0 Forcite 0.3274339695392327 GULP 0.09203778677462889 Kinetix 7.71158665895508E-5 LUDI 0.009716599190283401 LibDock 0.03655292076344708 LigandFit 0.02305764411027569 MCSS 0.0017736649315596685 MODELER 0.1622517833044149 MesoDyn 0.006246385193753615 Mesocite 0.006207827260458839 Mesoscale 0.020435704646230964 Morphology 0.019818777713514556 ONETEP 0.005205320994794679 Polymorph 0.005012531328320802 QMERA 6.554848660111818E-4 QSAR 0.0038943512627723155 Quantum Mechanics 1.0 Reflex 0.05656448814343551 Reflex Plus 0.005205320994794679 Reflex QPA 2.313475997686524E-4 Semi-empirical 0.009909388856757278 Sorption 0.03740119529593214 Synthia 0.0016965490649701175 TURBOMOLE 0.0010025062656641604 VAMP 0.004704067861962599 Visualization 0.4156545209176788 X-Cell 0.005552342394447658 ZDOCK 0.017235396182764602

Year

2003 0.0 2004 0.035023041474654376 2005 0.04950625411454904 2006 0.07373271889400922 2007 0.07465437788018434 2008 0.1402238314680711 2009 0.17090190915075706 2010 0.21909150757077026 2011 0.19249506254114548 2012 0.2574061882817643 2013 0.3619486504279131 2014 0.4450296247531271 2015 0.4795260039499671 2016 0.5090190915075707 2017 0.41777485187623437 2018 0.47768268597761687 2019 0.5337722185648452 2020 0.5136273864384463 2021 0.36932192231731403 2022 0.8994075049374588 2023 1.0 2024 0.6393680052666227 2025 0.41356155365371955 2026 0.016589861751152075

Keywords

target 1.0 between 0.19170051149591313 energy 0.12682039866093428 potential 0.1087396128944551 experimental 0.10340374190697911 analysis 0.08776997977806855 visualization 0.06736112291195813 chemical 0.055873706391149934 novel 0.05417438442061617 well 0.05352864207181335 docking 0.05048685574455792 surface 0.04506601865855524 interaction 0.04171835437660373 cell 0.03724913759409995 binding 0.022923853382500383 synthesized 0.019270311145852804 higher 0.015956633303311978 activity 0.015701735007731914 mechanism 0.015225924855982464 adsorption 0.011657348717861574 applied 0.007120159056536442 design 0.0034666168198888643 formation 0.0025489829558006357 stable 3.398643941067514E-5 stability 0.0
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