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Application

Discovery Studio 0.329232995658466 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056580565805658053 Amorphous Cell 0.23739237392373924 Blends 0.0036900369003690036 CASTEP 0.6076260762607626 CDOCKER 0.07995079950799508 CHARMm 0.16236162361623616 COMPASS 0.36900369003690037 COMPASS III 0.013530135301353014 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.08610086100861009 Catalyst 0.09225092250922509 Classical Simulations 0.8917589175891759 Conformers 0.0 Crystallization 0.055350553505535055 DFTB Plus 0.0012300123001230013 DMol3 0.4022140221402214 DPD 0.013530135301353014 Discover 0.05289052890528905 Forcite 0.37023370233702335 GULP 0.07749077490774908 LUDI 0.006150061500615006 LibDock 0.02952029520295203 LigandFit 0.023370233702337023 MODELER 0.1992619926199262 MesoDyn 0.013530135301353014 Mesocite 0.006150061500615006 Mesoscale 0.03075030750307503 Morphology 0.015990159901599015 ONETEP 0.0012300123001230013 Polymorph 0.0036900369003690036 QSAR 0.0012300123001230013 Quantum Mechanics 1.0 Reflex 0.03444034440344403 Semi-empirical 0.00984009840098401 Sorption 0.06027060270602706 Synthia 0.006150061500615006 TURBOMOLE 0.0012300123001230013 VAMP 0.007380073800738007 Visualization 0.3161131611316113 ZDOCK 0.020910209102091022

Year

2004 0.04891304347826087 2005 0.07880434782608696 2006 0.08967391304347826 2007 0.10326086956521739 2008 0.12228260869565218 2009 0.16847826086956522 2010 0.2554347826086957 2011 0.23097826086956522 2012 0.3233695652173913 2013 0.41304347826086957 2014 0.15760869565217392 2015 0.1793478260869565 2016 0.27445652173913043 2017 0.29891304347826086 2018 0.266304347826087 2019 0.1358695652173913 2020 0.29347826086956524 2021 0.27445652173913043 2022 1.0 2023 0.47554347826086957 2024 0.1331521739130435 2025 0.10869565217391304 2026 0.06793478260869565 2027 0.0

Keywords

higher 1.0 target 0.9432387312186978 between 0.21925431274346133 energy 0.19254312743461324 experimental 0.1001669449081803 lower 0.07401224262659989 surface 0.06956037840845854 analysis 0.06733444629938787 potential 0.05008347245409015 chemical 0.0439621591541458 cell 0.04340567612687813 well 0.03728436282693378 interaction 0.03171953255425709 adsorption 0.02949360044518642 temperature 0.027267668336115748 binding 0.01669449081803005 activity 0.013912075681691708 stability 0.013912075681691708 increase 0.01001669449081803 novel 0.008347245409015025 formation 0.007234279354479688 visualization 0.005564830272676683 docking 0.005008347245409015 applied 0.001669449081803005 stable 0.0
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