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Application

Discovery Studio 0.45964955577492594 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04044117647058824 Amorphous Cell 0.1386029411764706 Antibody 0.0 Blends 0.003125 CASTEP 0.6711397058823529 CDOCKER 0.06727941176470588 CHARMm 0.18143382352941176 COMPASS 0.20128676470588236 COMPASS III 0.028308823529411765 COSMOconf 7.352941176470588E-4 COSMOmic 1.838235294117647E-4 COSMOplex 0.0 COSMOquick 0.002022058823529412 COSMOtherm 0.024080882352941178 Catalyst 0.0724264705882353 Classical Simulations 0.6457720588235294 Conformers 0.0027573529411764708 Crystallization 0.06838235294117648 DFTB Plus 0.004779411764705883 DMol3 0.3477941176470588 DPD 0.007536764705882353 Discover 0.016544117647058824 Forcite 0.275 GULP 0.046875 Kinetix 1.838235294117647E-4 LUDI 0.006066176470588235 LibDock 0.024816176470588234 LigandFit 0.00974264705882353 MCSS 7.352941176470588E-4 MODELER 0.1463235294117647 MesoDyn 9.191176470588235E-4 Mesocite 0.007169117647058823 Mesoscale 0.01213235294117647 Morphology 0.012867647058823529 ONETEP 5.514705882352941E-4 Polymorph 0.006617647058823529 QMERA 0.0 QSAR 0.002573529411764706 Quantum Mechanics 1.0 Reflex 0.047610294117647056 Reflex Plus 0.002573529411764706 Semi-empirical 0.007536764705882353 Sorption 0.024448529411764706 Synthia 7.352941176470588E-4 TURBOMOLE 0.0 VAMP 0.0022058823529411764 Visualization 0.3869485294117647 X-Cell 0.001838235294117647 ZDOCK 0.016544117647058824

Year

1999 0.0 2001 0.004052684903748734 2002 0.0060790273556231 2003 0.010131712259371834 2004 0.014690982776089158 2005 0.018743667679837893 2006 0.028368794326241134 2007 0.03596757852077001 2008 0.054204660587639314 2009 0.05825734549138804 2010 0.07041540020263425 2011 0.09523809523809523 2012 0.11854103343465046 2013 0.1347517730496454 2014 0.1580547112462006 2015 0.182370820668693 2016 0.17477203647416414 2017 0.18034447821681865 2018 0.22644376899696048 2019 0.2806484295845998 2020 0.3525835866261398 2021 0.4199594731509625 2022 0.5597771023302939 2023 0.6742654508611955 2024 0.9518743667679838 2025 1.0 2026 0.3829787234042553 2027 0.0

Keywords

stability 1.0 target 0.942849151594257 potential 0.19830318851389148 energy 0.19550624650382248 between 0.19485362670147305 analysis 0.14889054633600596 stable 0.13276151407794146 docking 0.09229908633227671 novel 0.06647398843930635 binding 0.060507178817825844 visualization 0.055938840201379826 promising 0.05146373298526944 experimental 0.04931941077754988 interaction 0.04745478277083722 higher 0.03235129591646466 performance 0.025545403691963453 well 0.025172478090620922 surface 0.0208838336751818 chemical 0.02079060227484617 formation 0.017900428864441546 protein 0.016968114861085213 activity 0.013705015849338057 strong 0.0032630990117471564 design 0.002703710609733358 cell 0.0
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