Advanced Search

Application

Discovery Studio 0.23889490790899243 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015866797257590597 Amorphous Cell 0.04995102840352596 Antibody 1.958863858961802E-4 Blends 0.0015670910871694416 CASTEP 0.8544564152791381 CDOCKER 0.03584720861900098 CHARMm 0.08148873653281097 COMPASS 0.15298726738491675 COMPASS III 0.008227228207639568 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 7.835455435847208E-4 COSMOtherm 0.00999020568070519 Catalyst 0.06150832517140059 Classical Simulations 0.47482859941234085 Conformers 0.0023506366307541626 Crystallization 0.19138099902056807 DFTB Plus 0.0021547502448579824 DMol3 0.16395690499510285 Discover 0.01704211557296768 Forcite 0.16807051909892262 GULP 0.0881488736532811 LUDI 0.006464250734573947 LibDock 0.013516160626836434 LigandFit 0.011165523996082272 MCSS 7.835455435847208E-4 MODELER 0.0871694417238002 MesoDyn 1.958863858961802E-4 Mesocite 5.876591576885406E-4 Mesoscale 9.794319294809011E-4 Modules 0.0 Morphology 0.07580803134182175 ONETEP 0.0011753183153770813 Polymorph 0.016258570029382958 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.08854064642507346 Reflex Plus 0.01665034280117532 Reflex QPA 0.0 Semi-empirical 0.004309500489715965 Sorption 0.014299706170421155 Synthia 0.0 TURBOMOLE 1.958863858961802E-4 VAMP 0.0019588638589618022 Visualization 0.20920666013712047 X-Cell 0.019784524975514202 ZDOCK 0.006660137120470127

Year

1999 0.0 2000 0.001314060446780552 2001 0.035479632063074903 2002 0.05519053876478318 2003 0.06964520367936924 2004 0.0657030223390276 2005 0.07752956636005257 2006 0.11957950065703023 2007 0.14323258869908015 2008 0.21419185282522996 2009 0.24178712220762155 2010 0.3232588699080158 2011 0.35348226018396844 2012 0.4888304862023653 2013 0.5795006570302234 2014 0.5400788436268068 2015 0.5978975032851511 2016 0.6031537450722734 2017 0.6084099868593955 2018 0.6346911957950065 2019 0.7555847568988173 2020 0.8028909329829172 2021 0.8554533508541393 2022 0.8883048620236531 2023 0.8607095926412615 2024 1.0 2025 0.8528252299605782 2026 0.4204993429697766

Keywords

crystal 1.0 target 0.9447710017144256 between 0.19103600293901543 x-ray 0.18711731569924075 energy 0.1514817536125398 experimental 0.13960323291697282 analysis 0.11731569924075434 single 0.0854763654175851 diffraction 0.07323046779328925 synthesized 0.06404604457506735 potential 0.05755571883419055 well 0.04812637766348273 chemical 0.02926769532206711 novel 0.028532941464609357 band 0.025104090129806515 synthesis 0.020083272103845213 crystallization 0.01751163360274308 compound 0.01224589762429586 optical 0.008204751408278227 form 0.0069801616458486405 cell 0.005878030859662013 temperature 0.0039186872397746755 state 7.347538574577516E-4 solid 4.898359049718344E-4 docking 0.0
Sort by Relevance Date
Results › 1-10 of 9304
  1. 1
  2. 2
  3. 3
  4. 4
  5. 5
  6. 6
  7. 7
  8. 8
  9. 9
  10. ›
  11. »

Export search results as .csv: