Advanced Search

Application

Discovery Studio 0.401980198019802 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04349307774227902 Amorphous Cell 0.16464323748668797 Antibody 1.703940362087327E-4 Blends 0.004685835995740149 CASTEP 0.6374866879659212 CDOCKER 0.10215122470713525 CHARMm 0.16195953141640043 COMPASS 0.28903088391906284 COMPASS III 0.010905218317358892 COSMOSim3D 4.259850905218317E-5 COSMObase 5.963791267305645E-4 COSMOconf 0.0011501597444089457 COSMOmic 7.241746538871139E-4 COSMOperm 6.815761448349308E-4 COSMOplex 2.1299254526091586E-4 COSMOquick 0.001192758253461129 COSMOtherm 0.06935037273695421 Catalyst 0.12451544195953142 Classical Simulations 0.7680511182108626 Conformers 0.00349307774227902 Crystallization 0.08183173588924388 DFTB Plus 0.003919062832800852 DMol3 0.37887113951011714 DPD 0.011033013844515441 Discover 0.04046858359957402 Equilibria 0.0 Forcite 0.30398296059637914 GULP 0.09486687965921192 Kinetix 8.519701810436634E-5 LUDI 0.01073482428115016 LibDock 0.032800851970181046 LigandFit 0.024792332268370607 MCSS 0.0018743343982960596 MODELER 0.1627689030883919 MesoDyn 0.006602768903088392 Mesocite 0.00617678381256656 Mesoscale 0.020617678381256655 Morphology 0.018743343982960597 ONETEP 0.00536741214057508 Polymorph 0.00523961661341853 QMERA 5.537806176783812E-4 QSAR 0.0039616613418530355 Quantum Mechanics 1.0 Reflex 0.054568690095846646 Reflex Plus 0.005154419595314164 Reflex QPA 2.5559105431309905E-4 Semi-empirical 0.009329073482428115 Sorption 0.03574014909478168 Synthia 0.0015761448349307773 TURBOMOLE 0.0011075612353567625 VAMP 0.004771033013844516 Visualization 0.36600638977635785 X-Cell 0.005750798722044728 ZDOCK 0.017380191693290734

Year

2002 0.0 2003 0.015213575190169689 2004 0.05719719133996489 2005 0.07226448215330603 2006 0.09903452311293154 2007 0.10005851375073142 2008 0.17290813341135167 2009 0.20699239321240492 2010 0.2619953188999415 2011 0.23873610298420128 2012 0.3032475131655939 2013 0.4182270333528379 2014 0.5112638970157987 2015 0.4754242246928028 2016 0.42100643651258046 2017 0.47205968402574605 2018 0.5203335283791691 2019 0.5552954944411936 2020 0.5165301345816267 2021 0.4337331772966647 2022 1.0 2023 0.7679929783499122 2024 0.5463721474546518 2025 0.17832065535400818 2026 0.039935634874195436 2027 5.851375073142189E-4

Keywords

target 1.0 between 0.19233465763028745 energy 0.13050167484614786 experimental 0.10896237438653891 potential 0.09741372594843031 analysis 0.0812105632157046 chemical 0.06039183609877697 well 0.05766534236971255 visualization 0.052738178702188984 novel 0.0509270078678819 surface 0.05012853470437018 interaction 0.03968995871309496 docking 0.036496066059048066 cell 0.03450962062787256 binding 0.018910181506582534 synthesized 0.01661213679208538 higher 0.016125262911895304 adsorption 0.013632468645322115 activity 0.012269221780789904 mechanism 0.012132897094336683 applied 0.010944924826672899 formation 0.004829788891485549 design 0.003193892654046896 temperature 3.3107423852925136E-4 stable 0.0
Sort by Relevance Date
Results › 26141-26150 of 57344
  1. «
  2. ‹
  3. 2611
  4. 2612
  5. 2613
  6. 2614
  7. 2615
  8. 2616
  9. 2617
  10. 2618
  11. 2619
  12. ›
  13. »

Export search results as .csv: