Advanced Search

Application

Discovery Studio 0.8237456349935673 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0661680092059839 Amorphous Cell 0.2094361334867664 Antibody 2.8768699654775604E-4 Blends 0.006329113924050633 CASTEP 0.6170886075949367 CDOCKER 0.18181818181818182 CHARMm 0.29516685845799767 COMPASS 0.33716915995397007 COMPASS III 0.03768699654775604 COSMObase 0.0031645569620253164 COSMOconf 0.002589182968929804 COSMOmic 5.753739930955121E-4 COSMOperm 0.0020138089758342925 COSMOplex 0.0 COSMOquick 0.0020138089758342925 COSMOtherm 0.11421173762945915 Catalyst 0.1806674338319908 Classical Simulations 1.0 Conformers 0.0020138089758342925 Crystallization 0.07307249712313003 DFTB Plus 0.0077675489067894135 DMol3 0.31703107019562715 DPD 0.010644418872266973 Discover 0.02905638665132336 Forcite 0.3912543153049482 GULP 0.08688147295742232 Kinetix 2.8768699654775604E-4 LUDI 0.01611047180667434 LibDock 0.07048331415420023 LigandFit 0.03567318757192175 MCSS 0.0014384349827387803 MODELER 0.310126582278481 MesoDyn 0.0037399309551208286 Mesocite 0.006329113924050633 Mesoscale 0.0189873417721519 Morphology 0.015535097813578827 ONETEP 0.008342922899884924 Polymorph 0.0028768699654775605 QMERA 0.0 QSAR 0.004602991944764097 Quantum Mechanics 0.9228998849252014 Reflex 0.051208285385500575 Reflex Plus 0.004602991944764097 Semi-empirical 0.011219792865362486 Sorption 0.04286536248561565 Synthia 8.630609896432681E-4 TURBOMOLE 0.0014384349827387803 VAMP 0.0028768699654775605 Visualization 0.7430955120828538 X-Cell 0.0020138089758342925 ZDOCK 0.02474108170310702

Year

2000 0.0 2001 0.0072666294019005035 2002 0.009502515371716043 2003 0.013415315818893237 2004 0.02068194522079374 2005 0.02068194522079374 2006 0.024035774175517048 2007 0.03353828954723309 2008 0.05142537730575741 2009 0.05142537730575741 2010 0.07993292342090554 2011 0.10955841252096143 2012 0.15315818893236444 2013 0.1509223029625489 2014 0.1961989938513136 2015 0.20067076579094467 2016 0.20402459474566798 2017 0.22582448295136948 2018 0.2694242593627725 2019 0.31637786472889884 2020 0.3571827836780324 2021 0.4656232532140861 2022 0.5081050866405813 2023 0.6226942425936277 2024 0.9189491335941867 2025 1.0 2026 0.20570150922302963

Keywords

including 1.0 target 0.9456721915285451 potential 0.23951299365664006 analysis 0.1869244935543278 between 0.1741354614282791 docking 0.15674237773685287 visualization 0.12829957028852057 experimental 0.10354000409249028 energy 0.09832207898506241 novel 0.0835891139758543 binding 0.0768365050133006 chemical 0.0708000818498056 well 0.06762840188254553 activity 0.04532432985471659 interaction 0.04511970534069982 cell 0.03683241252302026 promising 0.03110292613055044 protein 0.029465930018416207 development 0.024452629425005114 mechanism 0.012072846326989973 role 0.011356660527931247 stability 0.009719664415797013 effective 0.008798854102721507 drug 0.0026601186822181296 design 0.0
Sort by Relevance Date
Results › 1-10 of 11148
  1. 1
  2. 2
  3. 3
  4. 4
  5. 5
  6. 6
  7. 7
  8. 8
  9. 9
  10. ›
  11. »

Export search results as .csv: