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Application

Discovery Studio 1.0 Materials Studio 0.512993762993763 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07044789556605897 Amorphous Cell 0.1573261309925726 Blends 0.0011253657438667567 CASTEP 0.33513391852352015 CDOCKER 0.19086203015980194 CHARMm 0.33378347963088 COMPASS 0.2358766599144722 COMPASS III 0.032860679720909294 COSMObase 0.0013504388926401081 COSMOconf 0.0015755120414134593 COSMOmic 0.0 COSMOperm 6.752194463200541E-4 COSMOplex 0.0 COSMOquick 4.5014629754670267E-4 COSMOtherm 0.04704028809363043 Catalyst 0.16115237452171957 Classical Simulations 0.7753769975241953 Conformers 9.002925950934053E-4 Crystallization 0.032860679720909294 DFTB Plus 0.004501462975467027 DMol3 0.14134593742966464 DPD 0.0011253657438667567 Discover 0.004051316677920324 Forcite 0.3002475804636507 GULP 0.019131217645734864 Kinetix 0.0 LUDI 0.007202340760747243 LibDock 0.09002925950934054 LigandFit 0.01350438892640108 MCSS 9.002925950934053E-4 MODELER 0.30452397029034434 MesoDyn 6.752194463200541E-4 Mesocite 0.0022507314877335135 Mesoscale 0.004051316677920324 Modules 0.0 Morphology 0.008777852802160702 Polymorph 0.0011253657438667567 QMERA 0.0 QSAR 0.002025658338960162 Quantum Mechanics 0.4665766374071573 Reflex 0.02183209543101508 Reflex Plus 2.2507314877335134E-4 Reflex QPA 0.0 Semi-empirical 0.00675219446320054 Sorption 0.025883412108935404 Synthia 2.2507314877335134E-4 TURBOMOLE 0.0 VAMP 0.0018005851901868107 Visualization 1.0 X-Cell 0.0011253657438667567 ZDOCK 0.03488633805986946

Year

2014 0.01461038961038961 2015 0.05292207792207792 2016 0.058766233766233765 2017 0.07045454545454545 2018 0.07792207792207792 2019 0.08733766233766234 2020 0.10649350649350649 2021 0.2461038961038961 2022 0.4126623376623377 2023 0.6178571428571429 2024 0.9532467532467532 2025 1.0 2026 0.2866883116883117 2027 0.0

Keywords

analysis 1.0 target 0.9482874412357287 docking 0.36323515302695963 potential 0.33176628609805237 visualization 0.2517509354312578 between 0.15437014295308452 binding 0.13777223448143527 novel 0.09603760913364674 protein 0.08548402571236688 activity 0.07713710064280917 interaction 0.07636956730307973 energy 0.044804758706706325 silico 0.03185263359877195 stability 0.030797275256643962 including 0.030317566919313057 experimental 0.0271514918929291 promising 0.027055550225462917 mechanism 0.022642233522018614 drug 0.019859925165499375 compound 0.015830375131919792 cell 0.011608941763407848 vitro 0.005756500047970833 treatment 0.0055646167130384725 synthesized 0.003933608366113403 effective 0.0
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