Advanced Search

Application

Discovery Studio 0.4277597248351481 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047400136671429456 Amorphous Cell 0.18475492327762938 Antibody 2.795551966204883E-4 Blends 0.00515624029322234 CASTEP 0.641610237932534 CDOCKER 0.10713176368267378 CHARMm 0.16301174131825807 COMPASS 0.3110828104615767 COMPASS III 0.0177672858296577 COSMOSim3D 3.1061688513387586E-5 COSMObase 6.833571472945269E-4 COSMOconf 0.0014909610486426041 COSMOmic 6.522954587811394E-4 COSMOperm 8.076039013480773E-4 COSMOplex 2.795551966204883E-4 COSMOquick 0.0013045909175622788 COSMOtherm 0.0720631173510592 Cantera 0.0 Catalyst 0.11365471827048518 Classical Simulations 0.808939553954153 Conformers 0.003385724047959247 Crystallization 0.0878424551158601 DFTB Plus 0.004938808473628626 DMol3 0.3751320121761819 DPD 0.010995837733739206 Discover 0.03848543206808722 Equilibria 0.0 Forcite 0.3428278561222588 GULP 0.08939553954152948 Kinetix 1.5530844256693793E-4 LUDI 0.008541964341181587 LibDock 0.03606262036404299 LigandFit 0.02031434428775548 MCSS 0.0017083928682363172 MODELER 0.15819717959868299 MesoDyn 0.005901720817543641 Mesocite 0.006554016276324781 Mesoscale 0.020127974156675155 Morphology 0.020842392992483073 ONETEP 0.005063055227682176 Polymorph 0.004969870162142014 QMERA 6.522954587811394E-4 QSAR 0.0038827110641734483 Quantum Mechanics 1.0 Reflex 0.05867552960178915 Reflex Plus 0.005528980555382991 Reflex QPA 1.8637013108032551E-4 Semi-empirical 0.01043672734049823 Sorption 0.039479406100515625 Synthia 0.001956886376343418 TURBOMOLE 0.0011803441635087283 VAMP 0.004783500031061688 Visualization 0.4299248307137976 X-Cell 0.00540473380132944 ZDOCK 0.018233211157358514

Year

2002 0.0 2003 0.015261134976260457 2004 0.050418268143793805 2005 0.0647750395659055 2006 0.08964503730499661 2007 0.10603662672394303 2008 0.14967216821162108 2009 0.174316075062175 2010 0.21478634411033234 2011 0.1914989825910016 2012 0.2472303866154194 2013 0.3397015600271309 2014 0.4184942346823423 2015 0.4433642324214334 2016 0.4741125932624915 2017 0.5114175898711282 2018 0.5870449920868189 2019 0.674881302283518 2020 0.6184716255934886 2021 0.5020348179968347 2022 0.9603210490617228 2023 0.9031200542618133 2024 1.0 2025 0.4875650011304544 2026 0.059801040018087274

Keywords

target 1.0 between 0.1997943943915359 energy 0.13729885631880293 potential 0.12036494995502377 experimental 0.10810000428345018 analysis 0.09572083327384097 visualization 0.0761883004697517 novel 0.05926867227322701 chemical 0.058312035067178775 docking 0.057598126704456215 well 0.054928109427873836 surface 0.048074589145737257 interaction 0.04444793466310664 cell 0.04204920256435884 binding 0.024729785684709512 synthesized 0.021046018533061095 higher 0.018804346274112253 activity 0.017405085883176036 mechanism 0.01736225138141268 adsorption 0.01310735753958622 applied 0.0054399817239459145 design 0.004469066350643231 stability 0.0033410911375415854 formation 0.003198309464997073 stable 0.0
Sort by Relevance Date
Results › 12551-12560 of 82176
  1. «
  2. ‹
  3. 1252
  4. 1253
  5. 1254
  6. 1255
  7. 1256
  8. 1257
  9. 1258
  10. 1259
  11. 1260
  12. ›
  13. »

Export search results as .csv: