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Application

Discovery Studio 0.7298777528713054 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06623069936421436 Amorphous Cell 0.2452316076294278 Antibody 3.9963669391462306E-4 Blends 0.004868301544050863 CASTEP 0.56330608537693 CDOCKER 0.16606721162579474 CHARMm 0.25478655767484104 COMPASS 0.38103542234332427 COMPASS III 0.03981834695731153 COSMObase 0.0017801998183469574 COSMOconf 0.0024704813805631245 COSMOmic 4.7229791099000906E-4 COSMOperm 0.0012352406902815622 COSMOplex 4.7229791099000906E-4 COSMOquick 0.0019255222524977294 COSMOtherm 0.07444141689373297 Cantera 3.633060853769301E-5 Catalyst 0.16083560399636693 Classical Simulations 1.0 Conformers 0.0025068119891008176 Crystallization 0.09118982742960945 DFTB Plus 0.006139872842870118 DMol3 0.2858492279745686 DPD 0.007956403269754768 Discover 0.021943687556766577 Equilibria 0.0 Forcite 0.47589464123524067 GULP 0.0509355131698456 Kinetix 2.1798365122615803E-4 LUDI 0.01064486830154405 LibDock 0.059763851044505 LigandFit 0.025177111716621254 MCSS 0.0023978201634877383 MODELER 0.23651226158038147 MesoDyn 0.003996366939146231 Mesocite 0.00664850136239782 Mesoscale 0.01580381471389646 Modules 0.0 Morphology 0.022888283378746595 ONETEP 0.0035240690281562216 Polymorph 0.0036693914623069936 QMERA 6.902815622161671E-4 QSAR 0.0027247956403269754 Quantum Mechanics 0.8334241598546775 Reflex 0.06296094459582198 Reflex Plus 0.0034877384196185285 Reflex QPA 3.633060853769301E-5 Semi-empirical 0.010426884650317892 Sorption 0.049954586739327886 Synthia 0.0017438692098092643 TURBOMOLE 0.0010535876475930971 VAMP 0.0034877384196185285 Visualization 0.6757493188010899 X-Cell 0.0026884650317892823 ZDOCK 0.02888283378746594

Year

2010 0.004054396486189712 2011 0.0253399780386857 2012 0.039276965959962835 2013 0.16234479263451304 2014 0.20491595573950502 2015 0.22223160739927358 2016 0.23937832587211758 2017 0.26091730720500045 2018 0.30154573866035983 2019 0.3452994340738238 2020 0.4614410000844666 2021 0.6640763578004899 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.17371450386162746 potential 0.1725839133116025 visualization 0.13186797051654772 analysis 0.1265967756144833 docking 0.12584794291251872 energy 0.0996241153496021 novel 0.08181364343816991 experimental 0.06332775379555398 binding 0.04776377999001556 cell 0.04697089830558247 interaction 0.041861216339235896 activity 0.03974686518074766 chemical 0.027236954159692243 synthesized 0.025372213901858866 well 0.025093237012891668 mechanism 0.018559304613396763 promising 0.016298123513346842 surface 0.012774204915866444 design 0.007649839955363698 stability 0.005065632983878072 synthesis 0.004727924118286201 protein 0.004639826153349191 higher 0.004492996211787508 performance 0.0
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