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Application

Discovery Studio 0.4421273922288807 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04626362424527562 Amorphous Cell 0.17936956010350505 Antibody 1.9603230612404924E-4 Blends 0.004626362424527562 CASTEP 0.6362816592174391 CDOCKER 0.10785697482945189 CHARMm 0.17286128754018662 COMPASS 0.2997333960636713 COMPASS III 0.017721320473614053 COSMOSim3D 3.920646122480985E-5 COSMObase 9.017486081706266E-4 COSMOconf 0.0015290519877675841 COSMOmic 7.057163020465773E-4 COSMOperm 7.449227632713871E-4 COSMOplex 1.9603230612404924E-4 COSMOquick 0.0014898455265427743 COSMOtherm 0.07210068219242531 Cantera 0.0 Catalyst 0.12746020544185682 Classical Simulations 0.8091429467576257 Conformers 0.0033325492041088372 Crystallization 0.08268642672312397 DFTB Plus 0.0040382655061554145 DMol3 0.38026346741943073 DPD 0.01031129930212499 Discover 0.03869677722888732 Equilibria 0.0 Forcite 0.3316474555006665 GULP 0.09511487493138869 Kinetix 1.568258448992394E-4 LUDI 0.010232886379675371 LibDock 0.03705010585744531 LigandFit 0.02332784442876186 MCSS 0.001842703677566063 MODELER 0.16780365404218614 MesoDyn 0.0061162079510703364 Mesocite 0.006194620873519956 Mesoscale 0.019681643534854545 Modules 0.0 Morphology 0.019132753077707208 ONETEP 0.005410491649023759 Polymorph 0.004861601191876421 QMERA 5.880969183721477E-4 QSAR 0.004116678428605034 Quantum Mechanics 1.0 Reflex 0.05543793617188113 Reflex Plus 0.00521445934289971 Reflex QPA 1.9603230612404924E-4 Semi-empirical 0.009801615306202462 Sorption 0.03853995138398808 Synthia 0.0018034972163412531 TURBOMOLE 0.0010977809142946758 VAMP 0.0050968399592252805 Visualization 0.4243707362973418 X-Cell 0.005724143338822238 ZDOCK 0.01838783031443582

Year

2002 0.0 2003 0.016535994297933 2004 0.06486101211689238 2005 0.08153955808980755 2006 0.1127583749109052 2007 0.13342836778332146 2008 0.18845331432644333 2009 0.2195295794725588 2010 0.27241625089094795 2011 0.24918032786885247 2012 0.31161796151104776 2013 0.4260869565217391 2014 0.5144689950106913 2015 0.3826086956521739 2016 0.4285103349964362 2017 0.47640769779044906 2018 0.5218816821097648 2019 0.5137562366357805 2020 0.5176051318602993 2021 0.4302209550962224 2022 1.0 2023 0.9655024946543121 2024 0.7689237348538845 2025 0.6057020669992872 2026 0.0888096935138988 2027 1.4255167498218105E-4

Keywords

target 1.0 between 0.2011694428904008 energy 0.13706664741657792 potential 0.11891140748226886 experimental 0.10918409702044721 analysis 0.09521575138510405 visualization 0.07383010593564454 chemical 0.05829167493818917 docking 0.056703542617891754 novel 0.05666744870152136 well 0.055386114670372306 surface 0.047427406110700045 interaction 0.04481059717384635 cell 0.04040713937665807 binding 0.02609590153579614 synthesized 0.017433361606901156 activity 0.016693436321308045 higher 0.016260309324863293 mechanism 0.01553843099745538 adsorption 0.012253884607749364 applied 0.005684791828337333 design 0.0046380682535958565 formation 0.0035011098879283897 stability 0.0023821984804461207 stable 0.0
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