Advanced Search

Application

Discovery Studio 0.4078516902944384 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04792043399638336 Amorphous Cell 0.19349005424954793 Antibody 0.0 Blends 0.0045207956600361665 CASTEP 0.6514466546112115 CDOCKER 0.0926763110307414 CHARMm 0.168625678119349 COMPASS 0.3331826401446655 COMPASS III 0.0162748643761302 COSMObase 0.00135623869801085 COSMOconf 9.041591320072332E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0018083182640144665 COSMOtherm 0.06826401446654612 Catalyst 0.10126582278481013 Classical Simulations 0.831374321880651 Conformers 0.005877034358047016 Crystallization 0.08996383363471971 DFTB Plus 0.006329113924050633 DMol3 0.36075949367088606 DPD 0.012206148282097649 Discover 0.03752260397830018 Forcite 0.370253164556962 GULP 0.07866184448462929 LUDI 0.012206148282097649 LibDock 0.024864376130198915 LigandFit 0.025768535262206148 MCSS 0.0 MODELER 0.16681735985533455 MesoDyn 0.004972875226039783 Mesocite 0.009041591320072333 Mesoscale 0.0216998191681736 Morphology 0.024412296564195298 ONETEP 0.006329113924050633 Polymorph 0.0031645569620253164 QMERA 0.0 QSAR 0.0031645569620253164 Quantum Mechanics 1.0 Reflex 0.06193490054249548 Reflex Plus 0.004972875226039783 Semi-empirical 0.0108499095840868 Sorption 0.039330922242314645 Synthia 4.520795660036166E-4 TURBOMOLE 9.041591320072332E-4 VAMP 0.0031645569620253164 Visualization 0.4141048824593128 X-Cell 0.003616636528028933 ZDOCK 0.012206148282097649

Year

2003 0.0 2004 0.015037593984962405 2005 0.03759398496240601 2006 0.039473684210526314 2007 0.07518796992481203 2008 0.08834586466165413 2009 0.15695488721804512 2010 0.13815789473684212 2011 0.14285714285714285 2012 0.06296992481203008 2013 0.04887218045112782 2014 0.22274436090225563 2015 0.3007518796992481 2016 0.16353383458646617 2017 0.13439849624060152 2018 0.41729323308270677 2019 0.24718045112781956 2020 1.0 2021 0.22462406015037595 2022 0.4398496240601504 2023 0.34022556390977443 2024 0.5159774436090225 2025 0.22556390977443608 2026 0.09774436090225563

Keywords

target 1.0 between 0.18738810423711955 energy 0.11040381937537298 potential 0.10741993236522777 experimental 0.09866719713546847 analysis 0.08653272329421126 visualization 0.06524766262184205 novel 0.054505669385319276 chemical 0.049333598567734234 well 0.04913467276705789 interaction 0.04535508255420728 surface 0.04475830515217824 docking 0.041774418142033025 cell 0.03242490551024468 binding 0.02108613487169286 synthesized 0.01949472846628208 higher 0.01651084145613686 mechanism 0.012930177043962602 activity 0.01054306743584643 formation 0.01054306743584643 applied 0.009349512631788343 adsorption 0.0077581062263775615 design 0.005768848219614084 stability 0.002188183807439825 temperature 0.0
Results › 5633-5632 of 5632

No document matched your search

#all

Suggestions:

  • Check the spelling of your terms
  • Try different or more general terms
  • Try to remove some terms
  • Check the syntax of your request
  • Frequent terms have to be quoted to be searched for
  1. «
  2. ‹
  3. 556
  4. 557
  5. 558
  6. 559
  7. 560
  8. 561
  9. 562
  10. 563
  11. 564

Export search results as .csv: