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Application

Discovery Studio 0.9038096985262642 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06922435362802336 Amorphous Cell 0.2841534612176814 Blends 0.0026688907422852378 CASTEP 0.41818181818181815 CDOCKER 0.16071726438698916 CHARMm 0.24228523769808175 COMPASS 0.37656380316930776 COMPASS III 0.07823185988323603 COSMObase 0.00316930775646372 COSMOconf 0.003669724770642202 COSMOmic 2.50208507089241E-4 COSMOperm 0.0014178482068390324 COSMOplex 3.336113427856547E-4 COSMOquick 0.00158465387823186 COSMOtherm 0.06447039199332777 Cantera 0.0 Catalyst 0.11934945788156798 Classical Simulations 1.0 Conformers 0.0010842368640533778 Crystallization 0.07764804003336113 DFTB Plus 0.006005004170141785 DMol3 0.18940783986655546 DPD 0.0032527105921601332 Discover 0.004336947456213511 Forcite 0.5454545454545454 GULP 0.026438698915763136 Kinetix 2.50208507089241E-4 LUDI 0.004336947456213511 LibDock 0.0664720600500417 LigandFit 0.0057547956630525435 MCSS 7.506255212677231E-4 MODELER 0.1665554628857381 MesoDyn 0.0016680567139282735 Mesocite 0.004336947456213511 Mesoscale 0.008090075062552127 Modules 0.0 Morphology 0.01793160967472894 ONETEP 0.0011676396997497916 Polymorph 0.002001668056713928 QMERA 2.50208507089241E-4 QSAR 0.0013344453711426189 Quantum Mechanics 0.5952460383653044 Reflex 0.057297748123436194 Reflex Plus 7.506255212677231E-4 Semi-empirical 0.0079232693911593 Sorption 0.05554628857381151 Synthia 0.0014178482068390324 TURBOMOLE 5.00417014178482E-4 VAMP 0.0015012510425354462 Visualization 0.8040033361134279 X-Cell 0.0011676396997497916 ZDOCK 0.028023352793994996

Year

2021 0.00262582056892779 2022 0.22774617067833697 2023 0.37698030634573304 2024 0.9491466083150985 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.263437534116962 docking 0.199934495432876 visualization 0.19152807598529786 analysis 0.1801011681647804 between 0.15506386695294588 novel 0.09694675934349867 energy 0.09148804541649987 cell 0.06204738163688635 binding 0.06146511881800648 promising 0.048509771097929325 activity 0.04457949707049019 interaction 0.03548164052549219 stability 0.03246115215255286 experimental 0.031878889333672986 synthesized 0.027584701044433932 performance 0.026311001128134212 effective 0.018523235925615923 mechanism 0.018195713089995996 development 0.01535718184795662 including 0.011026602132537575 protein 0.010116816478037775 synthesis 0.009388987954437935 chemical 0.0013100913424797117 design 0.0
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