Advanced Search

Application

Discovery Studio 0.45000550802335404 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04881002846242354 Amorphous Cell 0.19124326288378854 Antibody 2.725125658572034E-4 Blends 0.005086901229334464 CASTEP 0.6433718888148732 CDOCKER 0.11097317265185005 CHARMm 0.16883667413552958 COMPASS 0.3182341185732453 COMPASS III 0.019711742263671048 COSMOSim3D 3.0279173984133713E-5 COSMObase 8.47816871555744E-4 COSMOconf 0.001483679525222552 COSMOmic 6.35862653666808E-4 COSMOperm 8.47816871555744E-4 COSMOplex 2.725125658572034E-4 COSMOquick 0.001392842003270151 COSMOtherm 0.07270029673590504 Cantera 3.0279173984133713E-5 Catalyst 0.1195421788893599 Classical Simulations 0.8290437836855811 Conformers 0.0033307091382547083 Crystallization 0.08847574638163871 DFTB Plus 0.005238297099255132 DMol3 0.37334221522436867 DPD 0.010779385938351602 Discover 0.03751589656634167 Equilibria 0.0 Forcite 0.35696118209895233 GULP 0.08823351298976564 Kinetix 1.5139586992066856E-4 LUDI 0.008629564585478108 LibDock 0.03784896748016714 LigandFit 0.020105371525464787 MCSS 0.001695633743111488 MODELER 0.15533216253860593 MesoDyn 0.005753043056985405 Mesocite 0.006510022406588749 Mesoscale 0.019832858959607583 Morphology 0.02095318839702053 ONETEP 0.005026342881366197 Polymorph 0.004935505359413795 QMERA 6.35862653666808E-4 QSAR 0.0038757342699691152 Quantum Mechanics 1.0 Reflex 0.059226064312965544 Reflex Plus 0.005510809665112336 Reflex QPA 1.8167504390480228E-4 Semi-empirical 0.010627990068430933 Sorption 0.04102828074850118 Synthia 0.0019378671349845576 TURBOMOLE 0.0011808877853812147 VAMP 0.004693271967540725 Visualization 0.46411917882880155 X-Cell 0.0053291346212075335 ZDOCK 0.018651971174226366

Year

2002 0.0 2003 0.013485166317051244 2004 0.04455099390670263 2005 0.0572370392568175 2006 0.07921286584756768 2007 0.09369693337328938 2008 0.13225452002796922 2009 0.1540305663769853 2010 0.18979122964738787 2011 0.16921386474877634 2012 0.21845969433623014 2013 0.300169813205474 2014 0.3697932274498052 2015 0.3917690540405554 2016 0.418939166916392 2017 0.4519029068025172 2018 0.5187293976625712 2019 0.5963440215762661 2020 0.54649885126361 2021 0.4436120267705524 2022 0.8689441614224354 2023 1.0 2024 0.8791329537508741 2025 0.6387973229447608 2026 0.03616022375387074

Keywords

target 1.0 between 0.1969178315717695 energy 0.13433344698261165 potential 0.12632799181725196 experimental 0.1039072621888851 analysis 0.09800204568700989 visualization 0.08519604500511421 docking 0.06533924309580634 novel 0.05995226730310262 chemical 0.055301738833958405 well 0.05178315717695193 interaction 0.04545516535969996 surface 0.04376406409819298 cell 0.04189566996249574 binding 0.026403000340947835 synthesized 0.021247869076031368 activity 0.018138424821002388 higher 0.017388339584043642 mechanism 0.016542788953290147 adsorption 0.010542107057620185 design 0.0037777020115922263 stability 0.003382202523013979 applied 0.002059324923286737 formation 6.955335833617457E-4 synthesis 0.0
Sort by Relevance Date
Results › 17041-17050 of 86272
  1. «
  2. ‹
  3. 1701
  4. 1702
  5. 1703
  6. 1704
  7. 1705
  8. 1706
  9. 1707
  10. 1708
  11. 1709
  12. ›
  13. »

Export search results as .csv: