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Application

Discovery Studio 1.0 Materials Studio 0.9882040901793816 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06636219591760649 Amorphous Cell 0.2774722714139249 Antibody 2.796159940348588E-4 Blends 0.0026097492776586823 CASTEP 0.403951906049026 CDOCKER 0.1790474415136546 CHARMm 0.259390437133004 COMPASS 0.36937272812004845 COMPASS III 0.07698760369093112 COSMObase 0.0030757759343834467 COSMOconf 0.003914623916488023 COSMOmic 1.8641066268990585E-4 COSMOperm 0.0013048746388293411 COSMOplex 5.592319880697176E-4 COSMOquick 0.001211669307484388 COSMOtherm 0.06729424923105602 Cantera 0.0 Catalyst 0.11809115481405537 Classical Simulations 1.0 Conformers 0.001211669307484388 Crystallization 0.07493708640134215 DFTB Plus 0.006151551868766893 DMol3 0.18827476931680492 DPD 0.002796159940348588 Discover 0.005499114549352223 Forcite 0.5278217914064685 GULP 0.02730916208407121 Kinetix 1.8641066268990585E-4 LUDI 0.005312703886662317 LibDock 0.07288656911175319 LigandFit 0.008108863827010905 MCSS 0.001398079970174294 MODELER 0.22015099263677881 MesoDyn 0.0019573119582440117 Mesocite 0.0038214185851430703 Mesoscale 0.007549631838941188 Modules 0.0 Morphology 0.018268244943610776 ONETEP 8.388479821045764E-4 Polymorph 0.0022369279522788704 QMERA 4.6602665672476466E-4 QSAR 0.001398079970174294 Quantum Mechanics 0.5790847236461926 Reflex 0.054245502842762604 Reflex Plus 7.456426507596234E-4 Semi-empirical 0.008668095815080623 Sorption 0.0540590921800727 Synthia 0.0017709012955541058 TURBOMOLE 4.6602665672476466E-4 VAMP 0.0018641066268990586 Visualization 0.8442538913225837 X-Cell 0.0013048746388293411 ZDOCK 0.030757759343834467

Year

2019 0.0432226456178552 2020 0.12988568317909635 2021 0.16842678279804027 2022 0.19129014697876973 2023 0.49178007621121395 2024 0.8467065868263473 2025 1.0 2026 0.46249319542732714 2027 0.0

Keywords

target 1.0 potential 0.25620785402618007 docking 0.2101547005156684 visualization 0.19904799682665608 analysis 0.17727092423641413 between 0.15053550178500594 novel 0.09702499008330027 energy 0.07838159460531535 binding 0.06731455771519239 cell 0.05815152717175724 activity 0.05303451011503372 promising 0.046925823086076957 interaction 0.03399444664815549 experimental 0.02705275684252281 synthesized 0.026219754065846885 stability 0.021261404204680683 mechanism 0.018405394684648947 protein 0.016660055533518445 development 0.014200714002380007 performance 0.013129710432368108 effective 0.01174137247124157 synthesis 0.007973026576755256 including 0.006981356604522015 design 0.0018643395477984926 chemical 0.0
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