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Application

Discovery Studio 0.9495187293262211 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0679768978268999 Amorphous Cell 0.24689408733951054 Antibody 4.155067104333735E-4 Blends 0.003698009722857024 CASTEP 0.4733867951967424 CDOCKER 0.1888893505630116 CHARMm 0.28865251173806455 COMPASS 0.3690946108779657 COMPASS III 0.04545643412141106 COSMObase 0.0019528815390368554 COSMOconf 0.0024099389205135663 COSMOmic 4.155067104333735E-4 COSMOperm 0.0012880708023434578 COSMOplex 4.5705738147671087E-4 COSMOquick 0.0017035775127768314 COSMOtherm 0.0671874350770765 Cantera 4.155067104333735E-5 Catalyst 0.182906053932771 Classical Simulations 1.0 Conformers 0.0018282295259068435 Crystallization 0.07986038974529439 DFTB Plus 0.006024847301283916 DMol3 0.22886109610670213 DPD 0.005235384551460506 Discover 0.01130178252378776 Forcite 0.4842315203390535 GULP 0.035151867702663396 Kinetix 1.2465201313001205E-4 LUDI 0.01159263722109112 LibDock 0.06814310051107325 LigandFit 0.02817135496738272 MCSS 0.002493040262600241 MODELER 0.2667553080982258 MesoDyn 0.0026592429467735905 Mesocite 0.005983296630240578 Mesoscale 0.011551086550047784 Modules 0.0 Morphology 0.019695018074541906 ONETEP 0.0024514895915569036 Polymorph 0.002243736236340217 QMERA 5.401587235633855E-4 QSAR 0.002160634894253542 Quantum Mechanics 0.6876636057672332 Reflex 0.058087838118585616 Reflex Plus 0.0016204761706901567 Reflex QPA 0.0 Semi-empirical 0.009681306353097602 Sorption 0.04890513981800806 Synthia 0.0012465201313001204 TURBOMOLE 8.725640919100843E-4 VAMP 0.002991648315120289 Visualization 0.7572609797648232 X-Cell 0.0011634187892134457 ZDOCK 0.03261727676901982

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.035729369034546835 2013 0.06909367345214967 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.1643719908776079 2019 0.19993242672523018 2020 0.3936143255342512 2021 0.6525889010896191 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19537475998708603 visualization 0.16308983704609947 between 0.16252909891080866 docking 0.1607449321167015 analysis 0.13923297819918098 novel 0.09575028461708382 energy 0.08285330750539498 binding 0.06324446483492209 activity 0.05505428964673498 cell 0.050330495658527465 experimental 0.04446823333503254 interaction 0.043176836417393075 synthesized 0.02662656539396102 promising 0.022106676182222902 mechanism 0.02081527926458344 protein 0.020798287199877658 chemical 0.016873120252841923 well 0.015598715399908243 design 0.011163786511699036 synthesis 0.010229222952881005 development 0.008156191058775552 stability 0.0062700718764337054 performance 4.078095529387776E-4 effective 0.0
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