Advanced Search

Application

Discovery Studio 0.9849244278664957 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06922337357119966 Amorphous Cell 0.2646618950966777 Antibody 3.2047858134814656E-4 Blends 0.0034718512979382546 CASTEP 0.44936438414699287 CDOCKER 0.19324858455293237 CHARMm 0.27080440123918387 COMPASS 0.37843179147526973 COMPASS III 0.053786988569597266 COSMObase 0.0020831107787629526 COSMOconf 0.002670654844567888 COSMOmic 3.2047858134814656E-4 COSMOperm 0.0013887405191753018 COSMOplex 4.8071787202221987E-4 COSMOquick 0.0017092191005234484 COSMOtherm 0.06884948189296015 Cantera 5.341309689135776E-5 Catalyst 0.15393654524089306 Classical Simulations 1.0 Conformers 0.001816045294306164 Crystallization 0.07894455720542677 DFTB Plus 0.006462984723854289 DMol3 0.21557525905351993 DPD 0.004379873945091336 Discover 0.008652921696399958 Forcite 0.5097745967311185 GULP 0.031246661681444292 Kinetix 1.6023929067407328E-4 LUDI 0.008065377630595023 LibDock 0.07135989744685396 LigandFit 0.014528362354449311 MCSS 0.0019228714880888795 MODELER 0.2283944023074458 MesoDyn 0.002243350069437026 Mesocite 0.005448135882918492 Mesoscale 0.010201901506249332 Modules 0.0 Morphology 0.019228714880888793 ONETEP 0.0018694583911975217 Polymorph 0.0022967631663283836 QMERA 4.273047751308621E-4 QSAR 0.002029697681871595 Quantum Mechanics 0.6511056511056511 Reflex 0.057579318448883664 Reflex Plus 0.0010148488409357974 Reflex QPA 0.0 Semi-empirical 0.009721183634227113 Sorption 0.0519709432752911 Synthia 0.0013887405191753018 TURBOMOLE 7.477833564790087E-4 VAMP 0.002724067941459246 Visualization 0.83084072214507 X-Cell 0.001121675034718513 ZDOCK 0.03194103194103194

Year

2016 2.598077422707197E-4 2017 0.09864033948211656 2018 0.1622932363384429 2019 0.18532952281978002 2020 0.20931843768944314 2021 0.2893392223088248 2022 0.7111803931757167 2023 0.848012470771629 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.20726535898560716 visualization 0.17762319567170104 docking 0.17760230619790687 between 0.14724990077499947 analysis 0.14102483758434126 novel 0.09241503206534227 energy 0.07465897934031042 binding 0.059493221365753794 activity 0.052035679221240416 cell 0.05048985816047294 interaction 0.038896200204716846 experimental 0.03308892648994172 synthesized 0.027406989617931525 promising 0.026258068559252994 mechanism 0.020221010632742162 protein 0.016168452716676066 synthesis 0.01148921058678532 development 0.009107810574251635 stability 0.008460236886632826 chemical 0.00823045267489712 design 0.0052223684485387814 well 0.0046374631823024376 effective 0.003822773704330388 performance 0.0
Sort by Relevance Date
Results › 7771-7780 of 55040
  1. «
  2. ‹
  3. 774
  4. 775
  5. 776
  6. 777
  7. 778
  8. 779
  9. 780
  10. 781
  11. 782
  12. ›
  13. »

Export search results as .csv: