Advanced Search

Application

Discovery Studio 0.7230338824992228 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.018909410729991204 Amorphous Cell 0.816036352975667 Antibody 4.3975373790677223E-4 Blends 0.002491937848138376 CASTEP 0.07505130460275579 CDOCKER 0.10583406625622985 CHARMm 0.1424802110817942 COMPASS 0.49355027851070066 COMPASS III 0.07900908824391674 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0013192612137203166 COSMOplex 0.0 COSMOquick 1.465845793022574E-4 COSMOtherm 0.00732922896511287 Cantera 0.0 Catalyst 0.0853122251539138 Classical Simulations 1.0 Conformers 4.3975373790677223E-4 Crystallization 0.030196423336265026 DFTB Plus 0.0027851070067428907 DMol3 0.05218411023160364 DPD 0.003518029903254178 Discover 0.022427440633245383 Forcite 0.6584579302257403 GULP 0.005863383172090296 LUDI 0.003518029903254178 LibDock 0.03723248314277338 LigandFit 0.013925535033714452 MCSS 5.863383172090296E-4 MODELER 0.1228378774552917 MesoDyn 0.0020521841102316037 Mesocite 0.005130460275579009 Mesoscale 0.008648490178833186 Modules 0.0 Morphology 0.014218704192318968 ONETEP 1.465845793022574E-4 Polymorph 2.931691586045148E-4 QMERA 0.0 QSAR 1.465845793022574E-4 Quantum Mechanics 0.12445030782761654 Reflex 0.01524479624743477 Reflex Plus 2.931691586045148E-4 Reflex QPA 0.0 Semi-empirical 0.005423629434183524 Sorption 0.03605980650835532 Synthia 0.0010260920551158018 VAMP 0.0023453532688361184 Visualization 0.32409850483729113 X-Cell 0.003518029903254178 ZDOCK 0.025945470536499562

Year

2012 0.025221238938053097 2013 0.058849557522123896 2014 0.05663716814159292 2015 0.08008849557522124 2016 0.084070796460177 2017 0.10309734513274336 2018 0.11106194690265486 2019 0.1495575221238938 2020 0.15442477876106195 2021 0.30796460176991153 2022 0.6004424778761062 2023 0.7446902654867257 2024 0.9150442477876106 2025 1.0 2026 0.5088495575221239 2027 0.0

Keywords

cell 1.0 target 0.9517191682108297 amorphous 0.41939468807906116 between 0.18910850319127034 potential 0.15801935351039736 analysis 0.11550339715873996 docking 0.09923821288861437 energy 0.08739962940086474 novel 0.08657607576693432 visualization 0.07381099444101297 mechanism 0.058781140621782996 interaction 0.05775169857936998 performance 0.0423100679431748 experimental 0.04045707226683138 binding 0.02820671196211653 activity 0.02707432571546222 development 0.01852995676343422 design 0.016676961087090797 synthesized 0.010706197241095327 protein 0.009985587811406217 promising 0.005558987029030266 effective 0.0016471072678608193 higher 7.206094296891085E-4 surface 2.0588840848260242E-4 temperature 0.0
Sort by Relevance Date
Results › 6021-6030 of 11234
  1. «
  2. ‹
  3. 599
  4. 600
  5. 601
  6. 602
  7. 603
  8. 604
  9. 605
  10. 606
  11. 607
  12. ›
  13. »

Export search results as .csv: