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Application

Discovery Studio 1.0 Materials Studio 0.9574225122349103 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06403224000895556 Amorphous Cell 0.27493563192656445 Antibody 3.358334266203963E-4 Blends 0.0029105563640434346 CASTEP 0.40221650061569464 CDOCKER 0.18370088436135676 CHARMm 0.26318146199485054 COMPASS 0.37064815851337735 COMPASS III 0.07824918840255234 COSMObase 0.0031344453151236984 COSMOconf 0.003582223217284227 COSMOmic 2.2388895108026418E-4 COSMOperm 0.0013433337064815852 COSMOplex 4.4777790216052836E-4 COSMOquick 0.0010075002798611888 COSMOtherm 0.06727862979961939 Cantera 0.0 Catalyst 0.11496697637971566 Classical Simulations 1.0 Conformers 0.0010075002798611888 Crystallization 0.07556252098958917 DFTB Plus 0.006492779581327661 DMol3 0.1866114407254002 DPD 0.0032463897906638305 Discover 0.0054852793014664725 Forcite 0.5247957013321393 GULP 0.026306951751931044 Kinetix 2.2388895108026418E-4 LUDI 0.005037501399305944 LibDock 0.07332363147878652 LigandFit 0.008283891189969776 MCSS 0.0010075002798611888 MODELER 0.21224672562409044 MesoDyn 0.0017911116086421135 Mesocite 0.004141945594984888 Mesoscale 0.00806000223888951 Modules 0.0 Morphology 0.018358893988581662 ONETEP 7.836113287809246E-4 Polymorph 0.0025747229374230383 QMERA 5.597223777006605E-4 QSAR 0.0014552781820217173 Quantum Mechanics 0.5765140490316802 Reflex 0.054405015112504194 Reflex Plus 8.955558043210567E-4 Semi-empirical 0.008843613567670435 Sorption 0.055412515392365386 Synthia 0.0019030560841822456 TURBOMOLE 4.4777790216052836E-4 VAMP 0.0015672226575618492 Visualization 0.8786521885144968 X-Cell 0.0010075002798611888 ZDOCK 0.03112056420015672

Year

2019 0.0041070482246952835 2020 0.14427662957074722 2021 0.20482246952835187 2022 0.23039215686274508 2023 0.4917859035506094 2024 0.8184949655537891 2025 1.0 2026 0.5185479597244304 2027 0.0

Keywords

target 1.0 potential 0.2614155251141553 docking 0.21646689497716895 visualization 0.21056887366818874 analysis 0.1791761796042618 between 0.14654680365296804 novel 0.0982210806697108 energy 0.07572298325722983 binding 0.06958713850837138 cell 0.05626902587519026 activity 0.05507990867579909 promising 0.046898782343987824 interaction 0.03400875190258752 synthesized 0.02787290715372907 experimental 0.026303272450532725 stability 0.02178462709284627 protein 0.01750380517503805 mechanism 0.016647640791476407 development 0.015220700152207 effective 0.011748477929984779 performance 0.011605783866057838 synthesis 0.007705479452054794 including 0.006896879756468797 design 7.6103500761035E-4 chemical 0.0
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