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Application

Discovery Studio 0.9267586441832737 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0688193588162762 Amorphous Cell 0.27373612823674476 Antibody 2.311960542540074E-4 Blends 0.002466091245376079 CASTEP 0.4210850801479655 CDOCKER 0.17370530209617757 CHARMm 0.25439272503082616 COMPASS 0.376001849568434 COMPASS III 0.06920468557336622 COSMObase 0.002928483353884094 COSMOconf 0.0033908754623921083 COSMOmic 2.311960542540074E-4 COSMOperm 0.0013101109741060419 COSMOplex 3.8532675709001234E-4 COSMOquick 0.0018495684340320592 COSMOtherm 0.06643033292231812 Cantera 0.0 Catalyst 0.12446054254007398 Classical Simulations 1.0 Conformers 0.0010789149198520344 Crystallization 0.07706535141800247 DFTB Plus 0.005856966707768188 DMol3 0.20075524044389642 DPD 0.0035450061652281136 Discover 0.007783600493218249 Forcite 0.5252774352651048 GULP 0.029284833538840937 Kinetix 1.5413070283600493E-4 LUDI 0.006396424167694204 LibDock 0.06827990135635019 LigandFit 0.010480887792848335 MCSS 0.001464241676942047 MODELER 0.2224876695437731 MesoDyn 0.0020807644882860667 Mesocite 0.004778051787916153 Mesoscale 0.009016646115906288 Modules 0.0 Morphology 0.01903514180024661 ONETEP 0.001464241676942047 Polymorph 0.002157829839704069 QMERA 4.623921085080148E-4 QSAR 0.0017725030826140568 Quantum Mechanics 0.6078914919852034 Reflex 0.05587237977805179 Reflex Plus 0.001155980271270037 Semi-empirical 0.008862515413070284 Sorption 0.056180641183723797 Synthia 0.0015413070283600493 TURBOMOLE 6.165228113440197E-4 VAMP 0.0023890258939580763 Visualization 0.7779747225647349 X-Cell 0.0013101109741060419 ZDOCK 0.027974722564734895

Year

2017 0.009364358683314415 2018 0.08617101778282255 2019 0.1051835035944003 2020 0.11625047294740824 2021 0.1478433598183882 2022 0.3402383654937571 2023 0.4786227771471812 2024 0.7655126749905411 2025 1.0 2026 0.402099886492622 2027 0.0

Keywords

target 1.0 potential 0.2356360013284623 docking 0.1823978744603122 visualization 0.1758219860511458 analysis 0.16014613085353704 between 0.15131185652607107 novel 0.0907007638658253 energy 0.08173364330787114 binding 0.05695782132181999 cell 0.05456658917303221 activity 0.04354035204251079 promising 0.036599136499501826 interaction 0.03155097974094985 experimental 0.030421786781800065 synthesized 0.021122550647625374 mechanism 0.015609432082364663 stability 0.015244104948522085 performance 0.014048488874128197 development 0.008502158751245433 protein 0.008269677847891066 synthesis 0.004483560278977084 effective 0.004317502490866822 design 9.631351710395218E-4 including 1.6605778811026238E-4 chemical 0.0
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