Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.5266899476178598 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06523407521105141 Amorphous Cell 0.15528268099258122 Antibody 5.116398055768739E-4 Blends 0.0023023791250959325 CASTEP 0.3607060629316961 CDOCKER 0.3839856740854439 CHARMm 0.4771041187004349 COMPASS 0.2680992581222819 COMPASS III 0.03607060629316961 COSMObase 0.0012790995139421847 COSMOconf 2.5581990278843696E-4 COSMOperm 2.5581990278843696E-4 COSMOplex 0.0 COSMOquick 0.0020465592223074956 COSMOtherm 0.04553594269634178 Catalyst 0.36377590176515734 Classical Simulations 1.0 Conformers 7.674597083653108E-4 Crystallization 0.06907137375287797 DFTB Plus 0.004093118444614991 DMol3 0.1882834484522896 DPD 0.004860578152980302 Discover 0.00844205679201842 Forcite 0.3619851624456383 GULP 0.0117677155282681 LUDI 0.022256331542594012 LibDock 0.13251470964441034 LigandFit 0.04937324123816833 MCSS 0.004093118444614991 MODELER 0.36531082118188796 MesoDyn 0.0025581990278843694 Mesocite 0.0061396776669224865 Mesoscale 0.010488616014325915 Morphology 0.011000255819902788 ONETEP 0.0015349194167306216 Polymorph 0.0020465592223074956 QMERA 2.5581990278843696E-4 QSAR 0.0020465592223074956 Quantum Mechanics 0.5395241749808135 Reflex 0.056280378613456125 Reflex Plus 5.116398055768739E-4 Semi-empirical 0.0061396776669224865 Sorption 0.024047070862113072 Synthia 5.116398055768739E-4 TURBOMOLE 2.5581990278843696E-4 VAMP 0.0012790995139421847 Visualization 0.98362752622154 X-Cell 0.0015349194167306216 ZDOCK 0.03760552570990023

Year

2010 0.004467912266450041 2011 0.03736799350121852 2012 0.045897644191714056 2013 0.06498781478472786 2014 0.06255077173030058 2015 0.07839155158407798 2016 0.08448415922014622 2017 0.1364744110479285 2018 0.17871649065800163 2019 0.22339561332250202 2020 0.38586515028432167 2021 0.4687246141348497 2022 0.5077173030056864 2023 0.7542648253452477 2024 1.0 2025 0.921608448415922 2026 0.22948822095857027 2027 0.0

Keywords

novel 1.0 target 0.9655677655677656 potential 0.2916666666666667 docking 0.2836080586080586 visualization 0.18269230769230768 analysis 0.14633699633699634 synthesized 0.13855311355311356 activity 0.11437728937728937 synthesis 0.11117216117216117 binding 0.09688644688644689 compound 0.08461538461538462 between 0.08122710622710623 promising 0.07811355311355311 design 0.07179487179487179 development 0.07161172161172161 drug 0.041025641025641026 protein 0.03818681318681319 potent 0.03470695970695971 inhibition 0.028388278388278388 vitro 0.0260989010989011 cell 0.02161172161172161 effective 0.013736263736263736 treatment 0.0057692307692307696 interaction 0.0027472527472527475 energy 0.0
Results › 12801-12800 of 12800

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. 1272
  4. 1273
  5. 1274
  6. 1275
  7. 1276
  8. 1277
  9. 1278
  10. 1279
  11. 1280

Export search results as .csv: