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Application

Discovery Studio 0.966794380587484 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06950651769087524 Amorphous Cell 0.25726256983240225 Antibody 3.7243947858472997E-4 Blends 0.003538175046554935 CASTEP 0.46019553072625696 CDOCKER 0.1909683426443203 CHARMm 0.276536312849162 COMPASS 0.37639664804469275 COMPASS III 0.050884543761638736 COSMObase 0.0020018621973929237 COSMOconf 0.0025605214152700185 COSMOmic 3.258845437616387E-4 COSMOperm 0.0013500931098696463 COSMOplex 4.189944134078212E-4 COSMOquick 0.0016759776536312849 COSMOtherm 0.0675512104283054 Cantera 4.6554934823091246E-5 Catalyst 0.1670391061452514 Classical Simulations 1.0 Conformers 0.001722532588454376 Crystallization 0.07853817504655493 DFTB Plus 0.006145251396648044 DMol3 0.21941340782122906 DPD 0.00484171322160149 Discover 0.009404096834264433 Forcite 0.498975791433892 GULP 0.03286778398510242 Kinetix 1.3966480446927373E-4 LUDI 0.009217877094972068 LibDock 0.07118249534450652 LigandFit 0.019087523277467412 MCSS 0.0021415270018621973 MODELER 0.2456238361266294 MesoDyn 0.002467411545623836 Mesocite 0.005772811918063315 Mesoscale 0.010893854748603353 Modules 0.0 Morphology 0.019273743016759777 ONETEP 0.002094972067039106 Polymorph 0.0022811918063314713 QMERA 4.655493482309125E-4 QSAR 0.0019553072625698325 Quantum Mechanics 0.6652234636871508 Reflex 0.05702979515828678 Reflex Plus 0.0011638733705772813 Reflex QPA 0.0 Semi-empirical 0.009636871508379889 Sorption 0.05032588454376164 Synthia 0.0012104283054003725 TURBOMOLE 7.448789571694599E-4 VAMP 0.0029329608938547485 Visualization 0.798463687150838 X-Cell 0.0011173184357541898 ZDOCK 0.03240223463687151

Year

2014 0.0337894914681534 2015 0.05592160837979388 2016 0.10821084642676128 2017 0.14166244298023314 2018 0.16421692853522554 2019 0.18618009798952526 2020 0.21135326913329955 2021 0.4994931576279777 2022 0.7350059131610069 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20415284292415056 visualization 0.17429355908934904 docking 0.1719292224383175 between 0.15596995004385464 analysis 0.1433855775464287 novel 0.09384891126110666 energy 0.07937688288906684 binding 0.05916561796895855 activity 0.05256835602333829 cell 0.050184952141250044 interaction 0.04019372306753613 experimental 0.03706669717423636 synthesized 0.025855165312893263 promising 0.02322388742706784 mechanism 0.019200701674102885 protein 0.016588491019334173 chemical 0.01029630477062121 synthesis 0.008542119513404263 well 0.007836631964306144 development 0.006711665331960492 stability 0.0061396484002593146 design 0.005872707165465431 effective 1.716050795103535E-4 performance 0.0
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