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Application

Discovery Studio 0.9787027099543869 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06877426511369938 Amorphous Cell 0.25614716213717875 Antibody 3.6975411351451286E-4 Blends 0.0035588833425771863 CASTEP 0.45729339988907375 CDOCKER 0.19273433166943982 CHARMm 0.27958032908116104 COMPASS 0.37460713625439085 COMPASS III 0.05056387502310963 COSMObase 0.0019874283601405067 COSMOconf 0.0024496210020336475 COSMOmic 3.2353484932519876E-4 COSMOperm 0.001340358661490109 COSMOplex 4.1597337770382697E-4 COSMOquick 0.0017101127750046219 COSMOtherm 0.06757256424477723 Cantera 4.621926418931411E-5 Catalyst 0.1710112775004622 Classical Simulations 1.0 Conformers 0.0016638935108153079 Crystallization 0.07778702163061564 DFTB Plus 0.006100942872989462 DMol3 0.2182473655019412 DPD 0.004899242004067295 Discover 0.009058975781105564 Forcite 0.4970419670918839 GULP 0.0330929931595489 Kinetix 1.3865779256794233E-4 LUDI 0.009659826215566648 LibDock 0.07131632464411167 LigandFit 0.01992050286559438 MCSS 0.0023109632094657053 MODELER 0.24990756147162138 MesoDyn 0.0023571824736550195 Mesocite 0.005869846552042891 Mesoscale 0.010861527084488815 Modules 0.0 Morphology 0.01913477537437604 ONETEP 0.002172305416897763 Polymorph 0.0023109632094657053 QMERA 5.084119060824551E-4 QSAR 0.0020336476243298205 Quantum Mechanics 0.6613514512848956 Reflex 0.05629506378258458 Reflex Plus 0.0012479201331114808 Reflex QPA 0.0 Semi-empirical 0.00956738768718802 Sorption 0.050009243852837865 Synthia 0.0012479201331114808 TURBOMOLE 7.395082270290257E-4 VAMP 0.0028655943797374745 Visualization 0.798992420040673 X-Cell 0.0011092623405435386 ZDOCK 0.0327694583102237

Year

2014 0.005490328575048569 2015 0.1043162429259228 2016 0.12416589238955993 2017 0.14165047723625307 2018 0.16420305769068333 2019 0.18624883858433988 2020 0.2109975504687896 2021 0.5062927612129403 2022 0.7354506292761213 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20443158830090938 visualization 0.17463558504906132 docking 0.17189420150114382 between 0.15586183426918496 analysis 0.14325146994876448 novel 0.09439812451553135 energy 0.07825232072296902 binding 0.060480592895090085 activity 0.05382564800635245 cell 0.05064942430945494 interaction 0.04023216682736846 experimental 0.03728281625167792 synthesized 0.02590134800446184 promising 0.022876373055035638 mechanism 0.019908116385911178 protein 0.017922976575350236 chemical 0.010757567163896925 synthesis 0.009093830941712514 well 0.008866957820505549 development 0.006938536290246346 design 0.00650369614126633 stability 0.006371353487228934 effective 0.0 performance 0.0
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