Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.9613361388742767 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02665482007996446 Amorphous Cell 0.15415370946246112 Blends 0.002221235006663705 CASTEP 0.7183474011550423 CDOCKER 0.3051976899155931 CHARMm 0.3482896490448689 COMPASS 0.2594402487783207 COMPASS III 0.02221235006663705 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.016881386050644157 Catalyst 0.16659262549977788 Classical Simulations 0.902265659706797 Conformers 0.0013327410039982231 Crystallization 0.08707241226121723 DFTB Plus 0.003553976010661928 DMol3 0.29942247889826745 DPD 0.009329187027987561 Discover 0.02576632607729898 Forcite 0.30608618391825854 GULP 0.07285650821856952 LUDI 0.006663705019991115 LibDock 0.11150599733451799 LigandFit 0.03198578409595735 MCSS 8.88494002665482E-4 MODELER 0.2763216348289649 MesoDyn 0.005775211017325633 Mesocite 0.009329187027987561 Mesoscale 0.02087960906263883 Morphology 0.02132385606397157 ONETEP 0.00444247001332741 Polymorph 0.0026654820079964462 QMERA 0.0 QSAR 0.0013327410039982231 Quantum Mechanics 1.0 Reflex 0.06130608618391826 Reflex Plus 0.0026654820079964462 Reflex QPA 0.0 Semi-empirical 0.008440693025322079 Sorption 0.021768103065304308 Synthia 4.44247001332741E-4 VAMP 0.003998223011994669 Visualization 0.8769435806308308 X-Cell 0.003553976010661928 ZDOCK 0.04931141714793425

Year

2001 0.004901960784313725 2002 0.00857843137254902 2003 0.01715686274509804 2004 0.030637254901960783 2005 0.030637254901960783 2006 0.05759803921568627 2007 0.058823529411764705 2008 0.08088235294117647 2009 0.09068627450980392 2010 0.13602941176470587 2011 0.15318627450980393 2012 0.18382352941176472 2013 0.26348039215686275 2014 0.3443627450980392 2015 0.38848039215686275 2016 0.38235294117647056 2017 0.47058823529411764 2018 0.49387254901960786 2019 0.6299019607843137 2020 0.6776960784313726 2021 0.7254901960784313 2022 0.9497549019607843 2023 0.9338235294117647 2024 1.0 2025 0.8419117647058824 2026 0.30392156862745096 2027 0.0

Keywords

induced 1.0 target 0.9499013207833612 potential 0.18126613025656596 visualization 0.15120692272658268 between 0.14558979808714134 docking 0.1427053286776985 analysis 0.10824350994382875 activity 0.09518749051161378 novel 0.07590708972218005 binding 0.06102930013663276 cell 0.05951115834218916 treatment 0.05890390162441172 mechanism 0.057841202368301196 protein 0.04007894337331107 well 0.037953544861090024 energy 0.03643540306664642 interaction 0.035220889631091545 vitro 0.02899650827387278 experimental 0.017610444815545773 role 0.016851373918323972 inhibition 0.009716107484439046 vivo 0.008197965689995446 formation 0.006224381357218764 compound 9.108850766661606E-4 reduced 0.0
Sort by Relevance Date
Results › 4451-4460 of 7582
  1. «
  2. ‹
  3. 442
  4. 443
  5. 444
  6. 445
  7. 446
  8. 447
  9. 448
  10. 449
  11. 450
  12. ›
  13. »

Export search results as .csv: