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Application

Discovery Studio 0.9787292817679558 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06774084697148641 Amorphous Cell 0.24751138856082336 Antibody 4.217985490129914E-4 Blends 0.003585287666610427 CASTEP 0.46321916652606715 CDOCKER 0.19179180023620718 CHARMm 0.2930234519993251 COMPASS 0.3668803779314999 COMPASS III 0.04618694111692256 COSMObase 0.0018980934705584613 COSMOconf 0.00244643158427535 COSMOmic 3.7961869411169225E-4 COSMOperm 0.0013497553568415724 COSMOplex 4.6397840391429056E-4 COSMOquick 0.0017293740509532647 COSMOtherm 0.06731904842247342 Cantera 4.2179854901299136E-5 Catalyst 0.18567572127551882 Classical Simulations 1.0 Conformers 0.0017715539058545638 Crystallization 0.0782436308419099 DFTB Plus 0.005989539395984478 DMol3 0.22262527416905686 DPD 0.005061582588155897 Discover 0.010249704741015692 Forcite 0.48257971992576343 GULP 0.034545301164163995 Kinetix 1.2653956470389742E-4 LUDI 0.01176817951746246 LibDock 0.06917496203813059 LigandFit 0.028597941623080818 MCSS 0.0025307912940779483 MODELER 0.2707946684663405 MesoDyn 0.002657330858781846 Mesocite 0.0059051796861818795 Mesoscale 0.011304201113548169 Modules 0.0 Morphology 0.019360553399696306 ONETEP 0.0022777121646701537 Polymorph 0.0022777121646701537 QMERA 5.483381137168888E-4 QSAR 0.002108992745064957 Quantum Mechanics 0.6714189303188797 Reflex 0.056605365277543444 Reflex Plus 0.0014762949215454699 Reflex QPA 0.0 Semi-empirical 0.009574827062594904 Sorption 0.048717732411000504 Synthia 0.001223215792137675 TURBOMOLE 7.592373882233845E-4 VAMP 0.0029104099881896404 Visualization 0.7680529778977561 X-Cell 0.0010966762274337775 ZDOCK 0.033111186097519826

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.035729369034546835 2013 0.06909367345214967 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18641777177126445 2020 0.31185066306275866 2021 0.6616268265900836 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19743948099453043 visualization 0.16698586883379057 docking 0.16482909743430474 between 0.1617923633038287 analysis 0.1406732577600635 novel 0.09691667960729507 energy 0.08087030039512053 binding 0.06508273375088428 activity 0.056369377296961544 cell 0.05077902582949428 interaction 0.04306641130493297 experimental 0.04208292354676743 synthesized 0.026450644443294168 protein 0.022602964266611455 promising 0.022275135013889606 mechanism 0.020860292975826904 chemical 0.01592560001380334 well 0.014666045516503615 design 0.010939144538192109 synthesis 0.010801111168625015 development 0.008885898165881602 stability 0.005814655693013786 performance 1.7254171195886607E-5 effective 0.0
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