Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.2018330733229329 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02110223314894489 Amorphous Cell 0.0247900020487605 Antibody 6.146281499692685E-4 Blends 4.097520999795124E-4 CASTEP 0.13542306904322884 CDOCKER 0.3333333333333333 CHARMm 0.4458102847777095 COMPASS 0.05838967424708052 COMPASS III 0.00921942224953903 COSMObase 0.001229256299938537 COSMOconf 0.0014341323499282934 COSMOmic 0.0 COSMOperm 2.048760499897562E-4 COSMOquick 2.048760499897562E-4 COSMOtherm 0.023355869698832205 Catalyst 0.2956361401352182 Classical Simulations 0.5701700471214916 Conformers 0.001024380249948781 Crystallization 0.024585125998770743 DFTB Plus 0.001024380249948781 DMol3 0.17557877484122106 DPD 0.001024380249948781 Discover 0.0018438844499078057 Forcite 0.08010653554599467 GULP 0.005326777299733661 LUDI 0.014341323499282934 LibDock 0.11677934849416104 LigandFit 0.04732636754763368 MCSS 0.002048760499897562 MODELER 0.4177422659291129 MesoDyn 2.048760499897562E-4 Mesocite 0.001229256299938537 Mesoscale 0.0018438844499078057 Morphology 0.003278016799836099 ONETEP 2.048760499897562E-4 Polymorph 0.0 QMERA 4.097520999795124E-4 QSAR 0.0014341323499282934 Quantum Mechanics 0.30465068633476744 Reflex 0.021307109198934644 Semi-empirical 0.0022536365498873182 Sorption 0.006351157549682442 TURBOMOLE 0.0 VAMP 4.097520999795124E-4 Visualization 1.0 X-Cell 2.048760499897562E-4 ZDOCK 0.04179471419791026

Year

2010 0.014545454545454545 2011 0.07792207792207792 2012 0.12987012987012986 2013 0.13870129870129871 2014 0.15948051948051947 2015 0.21662337662337663 2016 0.22233766233766233 2017 0.24571428571428572 2018 0.35584415584415585 2019 0.4727272727272727 2020 0.518961038961039 2021 0.6015584415584415 2022 0.6846753246753247 2023 0.8197402597402598 2024 1.0 2025 0.7911688311688312 2026 0.13194805194805195 2027 0.0

Keywords

activity 1.0 target 0.9643160577740016 docking 0.3648635891626546 potential 0.27150004720098175 visualization 0.2649863117152837 novel 0.16057774001699235 analysis 0.15311998489568582 binding 0.13405078825639574 vitro 0.09005947323704333 inhibition 0.07976965920891155 compound 0.07750401208345134 synthesis 0.07731520815632965 synthesized 0.0731615217596526 protein 0.07089587463419239 between 0.061833286132351555 active 0.048428207306711976 potent 0.033701500991220615 promising 0.032663079392051354 silico 0.01878599074860757 drug 0.011800245445105257 development 0.009912206173888417 treatment 0.008968186538279996 interaction 0.007552157084867365 enzyme 0.007174549230623997 design 0.0
Sort by Relevance Date
Results › 10651-10660 of 12688
  1. «
  2. ‹
  3. 1062
  4. 1063
  5. 1064
  6. 1065
  7. 1066
  8. 1067
  9. 1068
  10. 1069
  11. 1070
  12. ›
  13. »

Export search results as .csv: