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Application

Discovery Studio 0.9525355526087156 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06680713931581557 Amorphous Cell 0.2541522062469013 Antibody 4.957858205255329E-4 Blends 0.003284581060981656 CASTEP 0.44199305899851266 CDOCKER 0.1806519583539911 CHARMm 0.28433316807139314 COMPASS 0.36272930094199307 COMPASS III 0.05583787803668815 COSMObase 0.0022310361923648984 COSMOconf 0.003098661378284581 COSMOmic 2.4789291026276647E-4 COSMOperm 0.0011774913237481408 COSMOplex 4.957858205255329E-4 COSMOquick 0.0016732771442736739 COSMOtherm 0.06755081804660387 Cantera 0.0 Catalyst 0.16664600892414477 Classical Simulations 1.0 Conformers 0.0013634110064452156 Crystallization 0.07678482895389192 DFTB Plus 0.00613534952900347 DMol3 0.2138696083292018 DPD 0.00458601883986118 Discover 0.009791769955379276 Forcite 0.49200545364402576 GULP 0.03228805156172534 Kinetix 1.2394645513138323E-4 LUDI 0.010907288051561725 LibDock 0.06699305899851264 LigandFit 0.02522310361923649 MCSS 0.0026028755577590483 MODELER 0.26431581556767475 MesoDyn 0.002478929102627665 Mesocite 0.005515617253346554 Mesoscale 0.01028755577590481 Modules 0.0 Morphology 0.019893406048587012 ONETEP 0.0020451165096678236 Polymorph 0.002416955875061973 QMERA 4.957858205255329E-4 QSAR 0.0017352503718393653 Quantum Mechanics 0.6424764501735251 Reflex 0.05422657411998017 Reflex Plus 0.0019211700545364403 Semi-empirical 0.009667823500247892 Sorption 0.04939266236985622 Synthia 0.001487357461576599 TURBOMOLE 6.817055032226078E-4 VAMP 0.0029127416955875064 Visualization 0.7478309370352008 X-Cell 0.001487357461576599 ZDOCK 0.0317922657411998

Year

2010 0.004486016989596259 2011 0.028729598167414338 2012 0.04142407177627183 2013 0.04772358499570488 2014 0.05201870764531832 2015 0.06585854729407273 2016 0.06834017371384939 2017 0.07988928128280996 2018 0.09277464923165028 2019 0.10623270020043905 2020 0.27832394769495084 2021 0.3748210365562661 2022 0.41567242531258947 2023 0.5267729311825904 2024 0.790588909038847 2025 1.0 2026 0.40565047246349145 2027 0.0

Keywords

target 1.0 potential 0.21147442116579698 docking 0.16889110312819572 visualization 0.16372551590319112 between 0.1580355035792013 analysis 0.14927760442614785 novel 0.09421296903269791 energy 0.08068280147887878 binding 0.0638225345465034 activity 0.052337624878726695 cell 0.05152476597529958 experimental 0.038466581010567165 interaction 0.03524136665180796 promising 0.029997115661955582 synthesized 0.024307103337965756 mechanism 0.01725358575661431 protein 0.016493169363085716 chemical 0.010121404410415083 stability 0.009492094291632797 development 0.009072554212444607 well 0.007813933974880038 design 0.007525500170438158 synthesis 0.006450428717518421 performance 0.005165587225004589 including 0.0
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