Advanced Search

Application

Discovery Studio 0.3721757322175732 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033677892630876956 Amorphous Cell 0.162054018006002 Antibody 3.3344448149383126E-4 Blends 0.0030010003334444814 CASTEP 0.6235411803934645 CDOCKER 0.09336445481827275 CHARMm 0.14538179393131043 COMPASS 0.2810936978992998 COMPASS III 0.009669889963321108 COSMObase 3.3344448149383126E-4 COSMOconf 0.0020006668889629878 COSMOmic 3.3344448149383126E-4 COSMOperm 0.0 COSMOquick 0.001333777925975325 COSMOtherm 0.06568856285428476 Catalyst 0.09836612204068022 Classical Simulations 0.7435811937312438 Conformers 0.004668222740913638 Crystallization 0.08402800933644548 DFTB Plus 0.005001667222407469 DMol3 0.3911303767922641 DPD 0.012670890296765588 Discover 0.04001333777925975 Forcite 0.2957652550850283 GULP 0.10103367789263087 LUDI 0.010336778926308769 LibDock 0.02600866955651884 LigandFit 0.02100700233411137 MCSS 0.0010003334444814939 MODELER 0.1543847949316439 MesoDyn 0.0040013337779259755 Mesocite 0.008336112037345782 Mesoscale 0.021673891297099034 Morphology 0.017672557519173057 ONETEP 0.0056685561853951315 Polymorph 0.005001667222407469 QMERA 6.668889629876625E-4 QSAR 0.003334444814938313 Quantum Mechanics 1.0 Reflex 0.05901967322440813 Reflex Plus 0.0056685561853951315 Semi-empirical 0.010336778926308769 Sorption 0.03134378126042014 Synthia 6.668889629876625E-4 TURBOMOLE 0.0016672224074691564 VAMP 0.0040013337779259755 Visualization 0.3587862620873625 X-Cell 0.00766922307435812 ZDOCK 0.014338112704234745

Year

2003 0.0 2004 0.05703048180924287 2005 0.04424778761061947 2006 0.0727630285152409 2007 0.0943952802359882 2008 0.1720747295968535 2009 0.27728613569321536 2010 0.26745329400196655 2011 0.31170108161258603 2012 0.10521140609636184 2013 0.049164208456243856 2014 0.35398230088495575 2015 0.5486725663716814 2016 0.2999016715830875 2017 0.2586037364798427 2018 0.6175024582104228 2019 0.28220255653883974 2020 1.0 2021 0.25073746312684364 2022 0.640117994100295 2023 0.6302851524090463 2024 0.3942969518190757 2025 0.11307767944936087 2026 0.018682399213372666

Keywords

target 1.0 between 0.20201691607026676 energy 0.12947299934938192 experimental 0.11190631099544568 potential 0.09791802212101497 analysis 0.08409238776837996 chemical 0.06408588158750814 surface 0.058880936890045546 visualization 0.057742355237475604 well 0.053188028627195835 interaction 0.044404684450227716 novel 0.043754066363044894 docking 0.03513337670787248 cell 0.03285621340273259 binding 0.024886141834743004 formation 0.019355888093689006 higher 0.016916070266753416 synthesized 0.01594014313597918 activity 0.012036434612882238 applied 0.010572543916720885 mechanism 0.010084580351333767 adsorption 0.006180871828236825 stable 0.001951854261548471 temperature 0.0017891997397527651 role 0.0
Results › 7169-7168 of 7168

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. 709
  4. 710
  5. 711
  6. 712
  7. 713
  8. 714
  9. 715
  10. 716
  11. 717

Export search results as .csv: