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Application

Discovery Studio 0.37128023776381625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03475329807636427 Amorphous Cell 0.1397105829023072 Antibody 1.7434764921252978E-4 Blends 0.0042424594641715585 CASTEP 0.6256755971406985 CDOCKER 0.09374091939327019 CHARMm 0.16400302202591968 COMPASS 0.25448945196722267 COMPASS III 0.0070320218515720345 COSMOSim3D 5.8115883070843265E-5 COSMObase 5.811588307084326E-4 COSMOconf 0.0010460858952751786 COSMOmic 5.230429476375893E-4 COSMOperm 5.230429476375893E-4 COSMOplex 1.1623176614168653E-4 COSMOquick 9.298541291334922E-4 COSMOtherm 0.06694949729761143 Catalyst 0.13105131632475156 Classical Simulations 0.7170337653280642 Conformers 0.0036031847503922823 Crystallization 0.07473702562910443 DFTB Plus 0.0036613006334631254 DMol3 0.3902481548207125 DPD 0.011216365432672749 Discover 0.04283140582321148 Equilibria 0.0 Forcite 0.25402452490265587 GULP 0.10309757656767594 Kinetix 0.0 LUDI 0.011739408380310339 LibDock 0.02818620328935898 LigandFit 0.028709246236996572 MCSS 0.0016853606090544546 MODELER 0.17231359330505028 MesoDyn 0.006857674202359505 Mesocite 0.00552100889173011 Mesoscale 0.02086360202243273 Morphology 0.016737374324402858 ONETEP 0.0050560818271633634 Polymorph 0.004823618294879991 QMERA 4.068111814959028E-4 QSAR 0.003835648282675655 Quantum Mechanics 1.0 Reflex 0.049689080025570986 Reflex Plus 0.005811588307084326 Reflex QPA 1.7434764921252978E-4 Semi-empirical 0.009182309525193236 Sorption 0.02975533213227175 Synthia 0.0014528970767710815 TURBOMOLE 9.879700122043355E-4 VAMP 0.004939850061021677 Visualization 0.29737897367350496 X-Cell 0.006334631254721916 ZDOCK 0.01534259313070262

Year

2003 0.0 2004 0.049479166666666664 2005 0.06994047619047619 2006 0.10416666666666667 2007 0.1052827380952381 2008 0.19810267857142858 2009 0.24144345238095238 2010 0.30952380952380953 2011 0.27194940476190477 2012 0.36365327380952384 2013 0.5111607142857143 2014 0.5409226190476191 2015 0.49051339285714285 2016 0.37593005952380953 2017 0.28701636904761907 2018 0.3865327380952381 2019 0.19866071428571427 2020 0.34728422619047616 2021 0.25688244047619047 2022 1.0 2023 0.5604538690476191 2024 0.16220238095238096 2025 0.05505952380952381 2026 0.015625

Keywords

target 1.0 between 0.19903508282670535 energy 0.13391711751910312 experimental 0.11690557197835909 potential 0.07908974287467233 analysis 0.07367951363712422 chemical 0.0654247308829271 well 0.05993083830665402 surface 0.055217803558480674 novel 0.04219421049696023 interaction 0.03683975681856211 visualization 0.031290088683139046 cell 0.026242400580065814 binding 0.01874058787439344 docking 0.017597188911818842 applied 0.016007585476044396 higher 0.014139104244520051 adsorption 0.013720787550895197 synthesized 0.010262702883596408 activity 0.008505772770372023 mechanism 0.008059568297172179 formation 0.006274750404372803 temperature 0.002900329075798985 stable 0.0019521445702493168 design 0.0
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