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Application

Discovery Studio 0.38088911033604606 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03831037014641731 Amorphous Cell 0.15090916943808577 Antibody 2.1595473588735802E-4 Blends 0.004578240400811989 CASTEP 0.6287306180624541 CDOCKER 0.09562475705092213 CHARMm 0.1561784649937373 COMPASS 0.26761110871161403 COMPASS III 0.009070098907269036 COSMOSim3D 4.31909471774716E-5 COSMObase 5.182913661296592E-4 COSMOconf 0.0012093465209692049 COSMOmic 7.342461020170173E-4 COSMOperm 6.47864207662074E-4 COSMOplex 1.727637887098864E-4 COSMOquick 0.0012525374681466766 COSMOtherm 0.06962380685008422 Catalyst 0.11989806936466117 Classical Simulations 0.7326912279186283 Conformers 0.0035416576685526713 Crystallization 0.07692307692307693 DFTB Plus 0.0036280395629076146 DMol3 0.3872500323932104 DPD 0.010884118688722844 Discover 0.042240746339567224 Equilibria 0.0 Forcite 0.2736578413164601 GULP 0.10072128881786377 Kinetix 8.63818943549432E-5 LUDI 0.01053859111130307 LibDock 0.029801753552455405 LigandFit 0.025137131257288472 MCSS 0.0019004016758087505 MODELER 0.16969723146028592 MesoDyn 0.006349069235088325 Mesocite 0.0059603507104910814 Mesoscale 0.02021336327905671 Morphology 0.017103615082278756 ONETEP 0.00565801408024878 Polymorph 0.005355677450006479 QMERA 6.47864207662074E-4 QSAR 0.00431909471774716 Quantum Mechanics 1.0 Reflex 0.050360644408931884 Reflex Plus 0.005787586921781195 Reflex QPA 2.591456830648296E-4 Semi-empirical 0.009545199326221224 Sorption 0.032695547013346 Synthia 0.0015980650455664493 TURBOMOLE 0.0011661555737917332 VAMP 0.005182913661296592 Visualization 0.32894225370362373 X-Cell 0.006305878287910854 ZDOCK 0.016671705610504038

Year

2002 0.0 2003 0.020949972909517788 2004 0.08217446270543616 2005 0.10330503882969116 2006 0.14285714285714285 2007 0.16904460899404009 2008 0.23875744988260791 2009 0.2781289506953224 2010 0.34513274336283184 2011 0.3156944193606646 2012 0.394798627415568 2013 0.5398230088495575 2014 0.6676900848835109 2015 0.6129673108181326 2016 0.5437962795737764 2017 0.603575943651797 2018 0.661188369152971 2019 0.5687195232075131 2020 0.5510204081632653 2021 0.5363915477695503 2022 1.0 2023 0.8885678165071338 2024 0.4164710131840347 2025 0.1383420624887123 2026 0.0558063933538017 2027 1.8060321473722233E-4

Keywords

target 1.0 between 0.20451364213881174 energy 0.14100824773348838 experimental 0.11880612442664255 potential 0.09199560695135345 analysis 0.0797639813080087 chemical 0.0664340935030256 well 0.06262247776557486 surface 0.0548054353209725 novel 0.04653616728040141 visualization 0.04397355556991192 interaction 0.03992505975838232 cell 0.03318474492322932 docking 0.026918190236234037 binding 0.018325903912828134 higher 0.015052651980102074 adsorption 0.013416026013739044 synthesized 0.011779400047376015 applied 0.011068759825139437 mechanism 0.010078170424446024 activity 0.009044511919374637 formation 0.005383638047246808 design 5.814329091026552E-4 temperature 5.59898356913668E-4 stable 0.0
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