Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.44931880108991823 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06268364348677767 Amorphous Cell 0.1503428011753183 Blends 4.897159647404506E-4 CASTEP 0.31537708129285014 CDOCKER 0.19049951028403525 CHARMm 0.34720861900097943 COMPASS 0.18658178256611166 COMPASS III 0.0465230166503428 COSMObase 0.002938295788442703 COSMOconf 0.002938295788442703 COSMOmic 0.0 COSMOperm 4.897159647404506E-4 COSMOquick 0.0 COSMOtherm 0.0484818805093046 Catalyst 0.11508325171400588 Classical Simulations 0.7482859941234085 Conformers 0.0 Crystallization 0.02497551420176298 DFTB Plus 0.0039177277179236044 DMol3 0.10822722820763957 DPD 4.897159647404506E-4 Discover 9.794319294809011E-4 Forcite 0.2791380999020568 GULP 0.014691478942213516 LUDI 0.004897159647404506 LibDock 0.09353574926542606 LigandFit 0.0019588638589618022 MODELER 0.3604309500489716 MesoDyn 0.0 Mesocite 0.0019588638589618022 Mesoscale 0.002938295788442703 Modules 0.0 Morphology 0.005876591576885406 Polymorph 9.794319294809011E-4 QMERA 0.0 QSAR 0.0014691478942213516 Quantum Mechanics 0.41625857002938293 Reflex 0.015670910871694418 Reflex Plus 4.897159647404506E-4 Semi-empirical 0.004407443682664055 Sorption 0.02791380999020568 Synthia 0.0 Visualization 1.0 X-Cell 0.0019588638589618022 ZDOCK 0.03281096963761019

Year

2023 0.1200154858691444 2024 0.7169957413859853 2025 1.0 2026 0.34146341463414637 2027 0.0

Keywords

analysis 1.0 target 0.9281004041693257 potential 0.4241650712614337 docking 0.41459263986385875 visualization 0.24165071261433738 binding 0.15805147840884917 between 0.1350776430546692 novel 0.07615400978515209 promising 0.07572856838970432 activity 0.07126143373750266 protein 0.06573069559668156 stability 0.05913635396724101 including 0.05147840884918103 interaction 0.051265688151457135 therapeutic 0.04190597745160604 silico 0.0408423739629866 energy 0.025526483726866625 vitro 0.013614124654328865 strong 0.013401403956604978 treatment 0.01318868325888109 mechanism 0.006594341629440545 drug 0.00574345883854499 compound 0.002765369070410551 inhibition 2.1272069772388852E-4 effective 0.0
Results › 5633-5632 of 5632

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. 556
  4. 557
  5. 558
  6. 559
  7. 560
  8. 561
  9. 562
  10. 563
  11. 564

Export search results as .csv: