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Application

Discovery Studio 1.0 Materials Studio 0.9993268085547098 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06827365194370907 Amorphous Cell 0.27365194370907064 Antibody 1.3933398355858994E-4 Blends 0.002856346662951094 CASTEP 0.4184896196182249 CDOCKER 0.17932283683990524 CHARMm 0.2590218754354187 COMPASS 0.3750174167479448 COMPASS III 0.06827365194370907 COSMObase 0.002856346662951094 COSMOconf 0.0033440156054061585 COSMOmic 3.4833495889647487E-4 COSMOperm 0.0014630068273651944 COSMOplex 3.4833495889647487E-4 COSMOquick 0.0017416747944823743 COSMOtherm 0.06451163438762714 Cantera 0.0 Catalyst 0.13167061446286749 Classical Simulations 1.0 Conformers 0.0013236728438066044 Crystallization 0.07600668803121081 DFTB Plus 0.005921694301240073 DMol3 0.1952069109655845 DPD 0.0034833495889647487 Discover 0.005364358367005713 Forcite 0.5300264734568761 GULP 0.028842134596628117 Kinetix 2.090009753378849E-4 LUDI 0.005782360317681482 LibDock 0.07140866657377734 LigandFit 0.009753378849101296 MCSS 0.0013933398355858995 MODELER 0.200989271283266 MesoDyn 0.0016023408109237843 Mesocite 0.005085690399888533 Mesoscale 0.00884770795597046 Modules 0.0 Morphology 0.017277413961265153 ONETEP 0.0014630068273651944 Polymorph 0.0019506757698202592 QMERA 2.7866796711717987E-4 QSAR 0.0014630068273651944 Quantum Mechanics 0.6010171380799777 Reflex 0.05636059634944963 Reflex Plus 9.753378849101296E-4 Reflex QPA 0.0 Semi-empirical 0.008290372021736101 Sorption 0.053922251637174304 Synthia 0.0013933398355858995 TURBOMOLE 6.270029260136547E-4 VAMP 0.0019506757698202592 Visualization 0.8517486414936603 X-Cell 0.0013933398355858995 ZDOCK 0.030932144350006966

Year

2018 0.007964291965692281 2019 0.08909504638543672 2020 0.10808681953439524 2021 0.14160686154384736 2022 0.3293366007351654 2023 0.6244530019254332 2024 0.9474006651496587 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.24483274209153008 docking 0.20164765897563694 visualization 0.1979829370547363 analysis 0.1642674953824504 between 0.15042950540912955 novel 0.09540004104488552 energy 0.0793632179190243 binding 0.06276935706118619 cell 0.055557184320853735 activity 0.04887273153713096 interaction 0.03729221026708494 promising 0.03629540590459996 experimental 0.026796446685625495 synthesized 0.025213286815796418 stability 0.019261778416253775 mechanism 0.017707936321791903 protein 0.01621272977806444 development 0.011052801313436337 effective 0.010583716907561054 performance 0.010143950277052977 synthesis 0.009117828139200798 including 6.743088334457181E-4 chemical 2.0522442757043595E-4 design 0.0
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