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Application

Discovery Studio 1.0 Materials Studio 0.9905960264900662 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06784922394678493 Amorphous Cell 0.2743237250554324 Blends 0.0028381374722838137 CASTEP 0.40328159645232814 CDOCKER 0.17250554323725056 CHARMm 0.2603991130820399 COMPASS 0.36771618625277164 COMPASS III 0.07813747228381375 COSMObase 0.0031929046563192905 COSMOconf 0.0038137472283813747 COSMOmic 2.6607538802660754E-4 COSMOperm 0.0013303769401330377 COSMOplex 2.6607538802660754E-4 COSMOquick 0.0016851441241685144 COSMOtherm 0.06261640798226165 Cantera 0.0 Catalyst 0.12221729490022173 Classical Simulations 1.0 Conformers 9.75609756097561E-4 Crystallization 0.07547671840354767 DFTB Plus 0.005587583148558758 DMol3 0.1835920177383592 DPD 0.0028381374722838137 Discover 0.0041685144124168514 Forcite 0.5325055432372505 GULP 0.025365853658536587 Kinetix 2.6607538802660754E-4 LUDI 0.004966740576496674 LibDock 0.07042128603104213 LigandFit 0.006917960088691796 MCSS 9.75609756097561E-4 MODELER 0.19166297117516629 MesoDyn 0.0013303769401330377 Mesocite 0.0037250554323725055 Mesoscale 0.007095343680709534 Modules 0.0 Morphology 0.01711751662971175 ONETEP 0.0013303769401330377 Polymorph 0.0018625277161862528 QMERA 1.7738359201773836E-4 QSAR 0.0013303769401330377 Quantum Mechanics 0.5750776053215078 Reflex 0.055875831485587585 Reflex Plus 7.982261640798226E-4 Semi-empirical 0.007272727272727273 Sorption 0.05596452328159645 Synthia 0.0013303769401330377 TURBOMOLE 5.321507760532151E-4 VAMP 0.0013303769401330377 Visualization 0.8600443458980044 X-Cell 0.0013303769401330377 ZDOCK 0.029711751662971176

Year

2020 0.0 2021 0.11025076990761108 2022 0.16093268807743072 2023 0.3915530136383634 2024 0.796304443466784 2025 1.0 2026 0.3744830620325561 2027 4.399472063352398E-4

Keywords

target 1.0 potential 0.2710056925996205 docking 0.2174573055028463 visualization 0.20888045540796965 analysis 0.1857685009487666 between 0.1525237191650854 novel 0.1003415559772296 energy 0.08379506641366224 binding 0.07119544592030361 cell 0.05855787476280835 activity 0.052485768500948764 promising 0.05199240986717268 interaction 0.03795066413662239 stability 0.031195445920303606 experimental 0.02717267552182163 synthesized 0.026907020872865277 performance 0.02113851992409867 effective 0.018823529411764704 mechanism 0.018823529411764704 protein 0.01734345351043643 development 0.016925996204933586 synthesis 0.012485768500948766 including 0.011612903225806452 design 0.0011385199240986717 chemical 0.0
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