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Application

Discovery Studio 0.6 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04805077062556664 Amorphous Cell 0.17316409791477788 Antibody 9.066183136899365E-4 Blends 0.005439709882139619 CASTEP 0.6319129646418857 CDOCKER 0.15775158658204896 CHARMm 0.2411604714415231 COMPASS 0.2810516772438803 COMPASS III 0.007252946509519492 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.001813236627379873 COSMOperm 0.0 COSMOquick 9.066183136899365E-4 COSMOtherm 0.08068902991840435 Catalyst 0.20670897552130554 Classical Simulations 0.8522212148685403 Conformers 0.0027198549410698096 Crystallization 0.08068902991840435 DFTB Plus 9.066183136899365E-4 DMol3 0.3916591115140526 DPD 0.009972801450589302 Discover 0.032638259292837715 Forcite 0.29193109700815956 GULP 0.10154125113327289 LUDI 0.01813236627379873 LibDock 0.04895738893925657 LigandFit 0.038984587488667274 MCSS 0.001813236627379873 MODELER 0.2547597461468722 MesoDyn 0.007252946509519492 Mesocite 0.005439709882139619 Mesoscale 0.019945602901178604 Morphology 0.019945602901178604 ONETEP 0.0027198549410698096 Polymorph 0.004533091568449683 QMERA 9.066183136899365E-4 QSAR 9.066183136899365E-4 Quantum Mechanics 1.0 Reflex 0.05258386219401632 Reflex Plus 0.006346328195829556 Reflex QPA 0.0 Semi-empirical 0.010879419764279238 Sorption 0.0371713508612874 Synthia 9.066183136899365E-4 VAMP 0.007252946509519492 Visualization 0.4814143245693563 X-Cell 0.004533091568449683 ZDOCK 0.016319129646418858

Year

2002 0.0 2003 0.061224489795918366 2004 0.04846938775510204 2005 0.09693877551020408 2006 0.05612244897959184 2007 0.1683673469387755 2008 0.11989795918367346 2009 0.061224489795918366 2010 0.125 2011 0.21428571428571427 2012 0.4489795918367347 2013 0.798469387755102 2014 0.3903061224489796 2015 0.5025510204081632 2016 0.46683673469387754 2017 0.3112244897959184 2018 0.25255102040816324 2019 0.7397959183673469 2020 0.5382653061224489 2021 0.3163265306122449 2022 1.0 2023 0.5892857142857143 2024 0.2193877551020408 2025 0.1683673469387755 2026 0.07653061224489796 2027 0.0

Keywords

target 1.0 between 0.18564260903126206 energy 0.12003087610961019 potential 0.11539945966808182 experimental 0.09725974527209572 analysis 0.08915476649942107 visualization 0.0856812041682748 novel 0.07757622539560015 chemical 0.06483983018139715 docking 0.05982246236974141 well 0.05171748359706677 surface 0.047086067155538404 binding 0.046700115785411035 interaction 0.04592821304515631 cell 0.03975299112311849 activity 0.03936703975299112 higher 0.018525665766113468 synthesized 0.015052103434967195 mechanism 0.014280200694712466 design 0.010806638363566191 adsorption 0.006561173292165187 applied 0.0061752219220378235 synthesis 0.0023157082207641835 role 3.8595137012736397E-4 catalyst 0.0
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