Advanced Search

Application

Discovery Studio 0.788195741501681 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05975395430579965 Amorphous Cell 0.16520210896309315 Antibody 5.858230814294083E-4 Blends 0.0011716461628588166 CASTEP 0.6086701816051553 CDOCKER 0.13708260105448156 CHARMm 0.325717633274751 COMPASS 0.30755711775043937 COMPASS III 0.011130638547158758 COSMOSim3D 0.0 COSMOconf 0.0 COSMOquick 0.0011716461628588166 COSMOtherm 0.0632688927943761 Catalyst 0.210896309314587 Classical Simulations 0.9197422378441711 Conformers 0.0046865846514352666 Crystallization 0.0632688927943761 DFTB Plus 0.0035149384885764497 DMol3 0.4094903339191564 DPD 0.005272407732864675 Discover 0.05272407732864675 Forcite 0.28588166373755125 GULP 0.08728763913298183 LUDI 0.019332161687170474 LibDock 0.062097246631517285 LigandFit 0.06795547744581136 MCSS 0.0023432923257176333 MODELER 0.39777387229056826 MesoDyn 0.006444053895723492 Mesocite 0.004100761570005858 Mesoscale 0.014645577035735208 Morphology 0.018746338605741066 ONETEP 0.0035149384885764497 Polymorph 0.005858230814294083 QMERA 0.0 QSAR 0.008201523140011716 Quantum Mechanics 1.0 Reflex 0.03690685413005272 Reflex Plus 0.004100761570005858 Semi-empirical 0.01054481546572935 Sorption 0.026362038664323375 Synthia 5.858230814294083E-4 TURBOMOLE 5.858230814294083E-4 VAMP 0.005858230814294083 Visualization 0.5711775043936731 X-Cell 0.005858230814294083 ZDOCK 0.038078500292911543

Year

2002 0.0 2003 0.012468827930174564 2004 0.04738154613466334 2005 0.06483790523690773 2006 0.1084788029925187 2007 0.1172069825436409 2008 0.17830423940149626 2009 0.2506234413965087 2010 0.36034912718204487 2011 0.2655860349127182 2012 0.327930174563591 2013 0.20074812967581046 2014 0.34538653366583544 2015 0.45012468827930174 2016 0.4837905236907731 2017 0.36034912718204487 2018 0.2144638403990025 2019 0.07855361596009976 2020 0.43516209476309226 2021 0.33915211970074816 2022 1.0 2023 0.16084788029925187 2024 0.36159600997506236 2025 0.12094763092269327 2026 0.0685785536159601

Keywords

analysis 1.0 target 0.9453707766564282 between 0.22290478279947346 experimental 0.1303203159280386 potential 0.1301009214567793 docking 0.1265906099166301 energy 0.12286090390522159 visualization 0.09609477841158402 binding 0.08336989907854322 interaction 0.08161474330846863 well 0.06625713032031592 novel 0.060991663010092144 protein 0.06077226853883282 chemical 0.04804738920579201 surface 0.045414655550680125 activity 0.04409828872312418 cell 0.03356735410267661 mechanism 0.027424308907415533 modeler 0.025888547608600262 role 0.020623080298376482 higher 0.013163668275559455 crystal 0.00614304519526108 adsorption 0.004168494953927161 synthesized 0.0037297060114085123 including 0.0
Results › 5121-5120 of 5120

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. 504
  4. 505
  5. 506
  6. 507
  7. 508
  8. 509
  9. 510
  10. 511
  11. 512

Export search results as .csv: