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Application

Discovery Studio 0.40477939099485905 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035634360475124804 Amorphous Cell 0.13651230848683077 Antibody 3.4429333792391115E-4 Blends 0.003270786710277156 CASTEP 0.6108624548114994 CDOCKER 0.09235668789808917 CHARMm 0.1813565157514202 COMPASS 0.23687381649165087 COMPASS III 0.007058013427440179 COSMObase 6.885866758478223E-4 COSMOconf 0.0012050266827336891 COSMOmic 3.4429333792391115E-4 COSMOperm 2.5822000344293336E-4 COSMOplex 8.607333448097779E-5 COSMOquick 0.0011189533482527114 COSMOtherm 0.06412463418832845 Catalyst 0.1344465484592873 Classical Simulations 0.7159579962127732 Conformers 0.0026682733689103117 Crystallization 0.06946118092614909 DFTB Plus 0.003356860044758134 DMol3 0.40626613875021517 DPD 0.00938199345842658 Discover 0.04148734721983129 Forcite 0.24057496987433294 GULP 0.11576863487691513 LUDI 0.014029953520399381 LibDock 0.026338440351179205 LigandFit 0.03554828714064383 MCSS 0.002151833362024445 MODELER 0.19581683594422447 MesoDyn 0.006197280082630401 Mesocite 0.005680840075744534 Mesoscale 0.018247546909967292 Morphology 0.01609571354794285 ONETEP 0.004131520055086934 Polymorph 0.003270786710277156 QMERA 6.025133413668446E-4 QSAR 0.0035290067137200894 Quantum Mechanics 1.0 Reflex 0.047856773971423655 Reflex Plus 0.005422620072301601 Reflex QPA 0.0 Semi-empirical 0.01015665346875538 Sorption 0.027973833706317782 Synthia 0.0013771733516956446 TURBOMOLE 0.0010328800137717334 VAMP 0.005939060079187468 Visualization 0.3016870373558272 X-Cell 0.00662764675503529 ZDOCK 0.015751420210018935

Year

2002 0.0 2003 0.031322505800464036 2004 0.10348027842227378 2005 0.13294663573085846 2006 0.1839907192575406 2007 0.2174013921113689 2008 0.30696055684454754 2009 0.3577726218097448 2010 0.4408352668213457 2011 0.2900232018561485 2012 0.1443155452436195 2013 0.16009280742459397 2014 0.322969837587007 2015 0.43132250580046405 2016 0.3431554524361949 2017 0.128538283062645 2018 0.2088167053364269 2019 0.11856148491879351 2020 0.45986078886310905 2021 0.35081206496519723 2022 1.0 2023 0.16310904872389792 2024 0.23294663573085847 2025 0.09860788863109049 2026 0.05661252900232019

Keywords

target 1.0 between 0.2117579908675799 energy 0.14370389884088514 experimental 0.12622936424306289 potential 0.08886547242711626 analysis 0.08157709870038637 chemical 0.07301545486476993 well 0.06590270460133474 surface 0.06243414120126449 novel 0.047857393747804705 interaction 0.041842290129961365 visualization 0.039251844046364594 binding 0.03244643484369512 cell 0.03007551808921672 docking 0.021689497716894976 applied 0.017123287671232876 higher 0.014093782929399367 adsorption 0.01400597119775202 activity 0.01185458377239199 mechanism 0.010493501931858096 formation 0.009044608359676853 stable 0.004171057253249034 synthesized 0.003995433789954338 temperature 0.001975763962065332 design 0.0
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