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Application

Discovery Studio 0.3774006490397404 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040414594391273456 Amorphous Cell 0.15576545325364652 Antibody 2.0896894721444392E-4 Blends 0.004680904417603544 CASTEP 0.629456262799348 CDOCKER 0.09483010824591466 CHARMm 0.15442805199147408 COMPASS 0.27479416558699377 COMPASS III 0.009905128097964642 COSMOSim3D 4.1793789442888784E-5 COSMObase 5.433192627575542E-4 COSMOconf 0.001170226104400886 COSMOmic 7.104944205291094E-4 COSMOperm 6.269068416433318E-4 COSMOplex 1.6717515777155514E-4 COSMOquick 0.0012120198938437748 COSMOtherm 0.06954486563296694 Catalyst 0.11881974338613283 Classical Simulations 0.7411710619801898 Conformers 0.0036360596815313245 Crystallization 0.07915743720483136 DFTB Plus 0.003677853470974213 DMol3 0.38675972750449283 DPD 0.011117147991808417 Discover 0.042295314916203454 Equilibria 0.0 Forcite 0.2836544489488862 GULP 0.09921845613741798 Kinetix 8.358757888577757E-5 LUDI 0.010490241150165086 LibDock 0.029882559451665482 LigandFit 0.024532954402975718 MCSS 0.0018807205249299953 MODELER 0.1662556944038116 MesoDyn 0.006478037363647762 Mesocite 0.006227274626990429 Mesoscale 0.02068792577422995 Morphology 0.01797132946044218 ONETEP 0.005558573995904209 Polymorph 0.005266017469803987 QMERA 6.687006310862205E-4 QSAR 0.004262966523174656 Quantum Mechanics 1.0 Reflex 0.052116855435282314 Reflex Plus 0.005767542943118652 Reflex QPA 2.507627366573327E-4 Semi-empirical 0.009487190203535754 Sorption 0.033476825343753916 Synthia 0.001588163998829774 TURBOMOLE 0.0011284323149579971 VAMP 0.0050570485225895434 Visualization 0.3317591005976512 X-Cell 0.0061436870481046514 ZDOCK 0.01659213440882685

Year

2002 0.0 2003 0.019495798319327733 2004 0.07647058823529412 2005 0.0961344537815126 2006 0.13294117647058823 2007 0.1573109243697479 2008 0.22218487394957984 2009 0.25882352941176473 2010 0.3211764705882353 2011 0.29378151260504204 2012 0.36739495798319327 2013 0.5023529411764706 2014 0.621344537815126 2015 0.5712605042016806 2016 0.5063865546218488 2017 0.5616806722689076 2018 0.6152941176470588 2019 0.6557983193277311 2020 0.5203361344537815 2021 0.5070588235294118 2022 1.0 2023 0.8727731092436974 2024 0.47058823529411764 2025 0.13142857142857142 2026 0.0519327731092437 2027 1.680672268907563E-4

Keywords

target 1.0 between 0.20396729883387973 energy 0.14115865045441342 experimental 0.11771174835041706 potential 0.09254264016267585 analysis 0.08023820392579989 chemical 0.06469685023031913 well 0.062331410549031 surface 0.05517284309250114 novel 0.04656181267377682 visualization 0.044113375108934726 interaction 0.040233224052786655 cell 0.034070631198904425 docking 0.027057310038594014 binding 0.0170768145412292 higher 0.015520604224592272 adsorption 0.014462381209279163 synthesized 0.012366684649541437 applied 0.011038718512677927 mechanism 0.010063493380918786 activity 0.008465784122504877 formation 0.004813877246130224 temperature 5.187367722123086E-4 design 2.0749470888492343E-4 stable 0.0
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