Advanced Search

Application

Discovery Studio 0.9951966041108132 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06844164422539505 Amorphous Cell 0.2593872262588283 Antibody 3.048625577968599E-4 Blends 0.0033026777094659824 CASTEP 0.4468268888775977 CDOCKER 0.1901834256389411 CHARMm 0.27757735887404095 COMPASS 0.3734058228748539 COMPASS III 0.05492607082973426 COSMObase 0.0021340379045780193 COSMOconf 0.002743763020171739 COSMOmic 3.048625577968599E-4 COSMOperm 0.0014226919363853462 COSMOplex 4.572938366952899E-4 COSMOquick 0.0016767440678827296 COSMOtherm 0.06635841674711651 Cantera 5.081042629947665E-5 Catalyst 0.16005284284335144 Classical Simulations 1.0 Conformers 0.0016767440678827296 Crystallization 0.07890859204308724 DFTB Plus 0.006097251155937199 DMol3 0.21162542553732025 DPD 0.004420507088054469 Discover 0.00818047863421574 Forcite 0.5027691682333215 GULP 0.03206137899496977 Kinetix 1.5243127889842995E-4 LUDI 0.008841014176108938 LibDock 0.07199837406635842 LigandFit 0.018647426451907933 MCSS 0.0021340379045780193 MODELER 0.24073979980692037 MesoDyn 0.002489710888674356 Mesocite 0.005436715614044002 Mesoscale 0.01046694781769219 Modules 0.0 Morphology 0.019206341141202173 ONETEP 0.0018799857730806362 Polymorph 0.002184848330877496 QMERA 5.081042629947665E-4 QSAR 0.0018291753467811595 Quantum Mechanics 0.6443270159036635 Reflex 0.0574665921447081 Reflex Plus 0.001168639804887963 Reflex QPA 0.0 Semi-empirical 0.009247497586504751 Sorption 0.050912047152075604 Synthia 0.0012194502311874396 TURBOMOLE 7.621563944921498E-4 VAMP 0.0025405213149738326 Visualization 0.8168792236166862 X-Cell 0.001168639804887963 ZDOCK 0.03190894771607134

Year

2013 0.019513431322858592 2014 0.049417131272174356 2015 0.0558371346511235 2016 0.06284845413076533 2017 0.07011319479641831 2018 0.08151714816692009 2019 0.1659908768373036 2020 0.21042405811792533 2021 0.4447541814495692 2022 0.5233147491130259 2023 0.842709917215746 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21333640302224827 visualization 0.1811883882040227 docking 0.180246551832395 between 0.15414721948973398 analysis 0.14797295883128572 novel 0.09426735595135938 energy 0.07672826974193683 binding 0.06088448900144415 activity 0.052282383473911134 cell 0.05006383557629921 interaction 0.03961991669980535 experimental 0.03296427300696959 synthesized 0.024906339605265913 promising 0.024822620816676782 mechanism 0.018480922581050253 protein 0.01745536742083342 synthesis 0.008246300676029219 chemical 0.008099792795998243 stability 0.007011448544339563 development 0.006237049749890119 well 0.004374306703781996 design 0.003537118817890705 effective 0.0014650788003097595 performance 0.0
Sort by Relevance Date
Results › 9701-9710 of 57600
  1. «
  2. ‹
  3. 967
  4. 968
  5. 969
  6. 970
  7. 971
  8. 972
  9. 973
  10. 974
  11. 975
  12. ›
  13. »

Export search results as .csv: