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Application

Discovery Studio 0.379648920608183 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0404253820691598 Amorphous Cell 0.16518768927389252 Antibody 3.1692372702302977E-4 Blends 0.00510599337981548 CASTEP 0.6349038664694697 CDOCKER 0.09733079794351715 CHARMm 0.15053877033593915 COMPASS 0.28653426297626594 COMPASS III 0.01095147545601803 COSMOSim3D 3.521374744700331E-5 COSMObase 5.986337065990563E-4 COSMOconf 0.0011620536657511093 COSMOmic 5.986337065990563E-4 COSMOperm 5.282062117050497E-4 COSMOplex 2.8170997957602646E-4 COSMOquick 0.001267694908092119 COSMOtherm 0.07102612860060567 Cantera 0.0 Catalyst 0.10912740333826326 Classical Simulations 0.7527290654271428 Conformers 0.0035565884921473345 Crystallization 0.08349179519684485 DFTB Plus 0.00468342841045144 DMol3 0.38143531234593986 DPD 0.011550109162617086 Discover 0.041059229523205856 Equilibria 0.0 Forcite 0.3008310444397493 GULP 0.09426720191562786 Kinetix 1.0564124234100993E-4 LUDI 0.008909078104091837 LibDock 0.030882456511021904 LigandFit 0.02179730966969505 MCSS 0.001831114867244172 MODELER 0.15782801605746882 MesoDyn 0.005986337065990562 Mesocite 0.006408902035354602 Mesoscale 0.02063525600394394 Morphology 0.019649271075427847 ONETEP 0.00542291710683851 Polymorph 0.00521163462215649 QMERA 6.338474540460595E-4 QSAR 0.0042608634410874 Quantum Mechanics 1.0 Reflex 0.05489823226987816 Reflex Plus 0.00595112331854356 Reflex QPA 2.1128248468201986E-4 Semi-empirical 0.010458482991759983 Sorption 0.03563631241636735 Synthia 0.001831114867244172 TURBOMOLE 0.0012324811606451158 VAMP 0.005070779632368476 Visualization 0.3555884217198394 X-Cell 0.005669413338967533 ZDOCK 0.016550461300091555

Year

2002 0.0 2003 0.018820577164366373 2004 0.06217761048375854 2005 0.07988289418653283 2006 0.11055346438031508 2007 0.13076815837167155 2008 0.18458106789348946 2009 0.21497281472187368 2010 0.26488219712811933 2011 0.23616339049212323 2012 0.30489335006273527 2013 0.4189321065105256 2014 0.5161020493517356 2015 0.5467726195455179 2016 0.5844137738742506 2017 0.6306984525303221 2018 0.6981737069566429 2019 0.6044890561829082 2020 0.670709605464938 2021 0.5154049909382407 2022 1.0 2023 0.8391189181653422 2024 0.7508713230168688 2025 0.10469817370695664 2026 0.03401645057855848

Keywords

target 1.0 between 0.20252664145754554 energy 0.1400653145410794 experimental 0.11488484015125473 potential 0.09926091440357511 analysis 0.08270883465108285 chemical 0.06363011344104504 well 0.059178411825369544 surface 0.054125128910278444 visualization 0.053231350979718116 novel 0.0494843588862152 interaction 0.04075283602612582 cell 0.03642145067033345 docking 0.034324510140941906 binding 0.018305259539360606 higher 0.01801306290821588 synthesized 0.015709865933310415 adsorption 0.014042626332072877 mechanism 0.01345823306978343 applied 0.010381574424200755 activity 0.010330010312822276 formation 0.005654864214506703 temperature 0.0031797868683396354 design 0.0017359917497421795 stable 0.0
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