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Application

Discovery Studio 0.9417829949238579 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06811364999727328 Amorphous Cell 0.25958444674701425 Antibody 2.1813819054370944E-4 Blends 0.003653814691607133 CASTEP 0.4484921197578666 CDOCKER 0.1793641271745651 CHARMm 0.2721273927032775 COMPASS 0.37317990947265095 COMPASS III 0.05562523858864591 COSMObase 0.0023449855483448764 COSMOconf 0.002726727381796368 COSMOmic 4.362763810874189E-4 COSMOperm 0.0012542945956263293 COSMOplex 2.726727381796368E-4 COSMOquick 0.0015815018814418933 COSMOtherm 0.06669575175873917 Cantera 0.0 Catalyst 0.16082238097834978 Classical Simulations 1.0 Conformers 0.001799640071985603 Crystallization 0.08016578502481322 DFTB Plus 0.006162403882859792 DMol3 0.2125211321372089 DPD 0.004253694715602334 Discover 0.008834596717020231 Forcite 0.50749850029994 GULP 0.03195724491465343 Kinetix 1.636036429077821E-4 LUDI 0.008998200359928014 LibDock 0.06664121721110323 LigandFit 0.02126847357801167 MCSS 0.002290451000708949 MODELER 0.2348257621203032 MesoDyn 0.0020723128101652398 Mesocite 0.005235316573049027 Mesoscale 0.009816218574466925 Modules 0.0 Morphology 0.019250695315482357 ONETEP 0.0016905709767137483 Polymorph 0.002126847357801167 QMERA 2.726727381796368E-4 QSAR 0.0015815018814418933 Quantum Mechanics 0.6477068222719092 Reflex 0.058570104160985986 Reflex Plus 0.0011452255003544746 Reflex QPA 0.0 Semi-empirical 0.009270873098107651 Sorption 0.05033538746796095 Synthia 0.0012542945956263293 TURBOMOLE 7.089491192670557E-4 VAMP 0.0026721928341604407 Visualization 0.7745541800730763 X-Cell 0.0012542945956263293 ZDOCK 0.032284452200468994

Year

2011 0.005673882681564246 2012 0.036050977653631286 2013 0.04259776536312849 2014 0.051414106145251395 2015 0.05787360335195531 2016 0.0625 2017 0.07559357541899442 2018 0.0850209497206704 2019 0.09462290502793295 2020 0.22145600558659218 2021 0.34715432960893855 2022 0.5116096368715084 2023 0.6267458100558659 2024 1.0 2025 0.997643156424581 2026 0.37107192737430167 2027 0.0

Keywords

target 1.0 potential 0.20984789301962226 docking 0.16945452874408345 visualization 0.16878819907173384 between 0.1570929644777354 analysis 0.1465465741464087 novel 0.09137907265291118 energy 0.080120398878728 binding 0.057189467395799824 cell 0.0488488580488029 activity 0.04689582280226093 interaction 0.03634943247093424 experimental 0.03501677312623501 promising 0.02355130738477092 synthesized 0.022655208859886953 mechanism 0.015095813611506824 protein 0.01316575525021828 stability 0.00801893295344883 chemical 0.006433527870961813 development 0.005123845411516015 synthesis 0.004296677542392353 design 0.001631358852993888 performance 0.0013786131152061026 well 0.001125867377418317 effective 0.0
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