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Application

Discovery Studio 0.4262295081967213 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016651248843663275 Amorphous Cell 0.7823003391921061 Blends 0.008325624421831638 CASTEP 0.18563058896083873 CDOCKER 0.07400555041628122 CHARMm 0.12241751464693185 COMPASS 0.538082022818378 COMPASS III 0.017884674683934627 COSMObase 0.0 COSMOmic 0.0 COSMOperm 3.083564600678384E-4 COSMOtherm 0.0067838421214924454 Catalyst 0.0881899475794018 Classical Simulations 1.0 Conformers 0.002466851680542707 Crystallization 0.07832254085723096 DFTB Plus 0.001541782300339192 DMol3 0.08603145235892692 DPD 0.021584952204748688 Discover 0.15232809127351218 Forcite 0.461917977181622 GULP 0.03916127042861548 LUDI 0.005242059821153253 LibDock 0.024360160345359236 LigandFit 0.022201665124884366 MCSS 3.083564600678384E-4 MODELER 0.1307431390687635 MesoDyn 0.008017267961763799 Mesocite 0.01171754548257786 Mesoscale 0.03361085414739439 Morphology 0.019734813444341658 ONETEP 0.0012334258402713536 Polymorph 0.0033919210607462227 QMERA 0.0 QSAR 9.250693802035153E-4 Quantum Mechanics 0.2630280604378662 Reflex 0.04841196423065063 Reflex Plus 0.0074005550416281225 Reflex QPA 3.083564600678384E-4 Semi-empirical 0.006167129201356768 Sorption 0.03515263644773358 Synthia 0.0018501387604070306 VAMP 0.0037002775208140612 Visualization 0.19056429232192415 X-Cell 0.03669441874807277 ZDOCK 0.018193031144002468

Year

2003 0.0 2004 0.030871003307607496 2005 0.04520396912899669 2006 0.0639470782800441 2007 0.10033076074972437 2008 0.11025358324145534 2009 0.11576626240352811 2010 0.17199558985667035 2011 0.1587651598676957 2012 0.2061742006615215 2013 0.3439911797133407 2014 0.35170893054024255 2015 0.39029768467475195 2016 0.29768467475192945 2017 0.26019845644983464 2018 0.30760749724366043 2019 0.25689084895259096 2020 0.31201764057331866 2021 0.26350606394707826 2022 1.0 2023 0.5611907386990077 2024 0.16979051819184124 2025 0.07717750826901874 2026 0.040793825799338476

Keywords

cell 1.0 target 0.944876919840101 amorphous 0.4083736587418473 between 0.2299600252472123 experimental 0.1251840942562592 energy 0.10246160319798023 analysis 0.08100147275405008 potential 0.06711550599621292 well 0.061224489795918366 interaction 0.059751735745844727 novel 0.055964653902798235 temperature 0.04081632653061224 surface 0.027561540079949504 mechanism 0.026509572901325478 higher 0.020618556701030927 polymer 0.015358720807910793 docking 0.013044393014937934 water 0.01094045865768988 increase 0.010098884914790659 binding 0.006311803071744161 chemical 0.005680622764569746 activity 0.004207868714496108 synthesized 0.0018935409215232485 visualization 0.001683147485798443 design 0.0
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