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Application

Discovery Studio 0.9168835998512458 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0688235294117647 Amorphous Cell 0.28394957983193275 Blends 0.002605042016806723 CASTEP 0.41067226890756303 CDOCKER 0.16142857142857142 CHARMm 0.24294117647058824 COMPASS 0.37756302521008406 COMPASS III 0.07857142857142857 COSMObase 0.0031932773109243696 COSMOconf 0.0036974789915966387 COSMOmic 2.5210084033613445E-4 COSMOperm 0.0013445378151260505 COSMOplex 3.361344537815126E-4 COSMOquick 0.0015126050420168067 COSMOtherm 0.06369747899159664 Cantera 0.0 Catalyst 0.11899159663865547 Classical Simulations 1.0 Conformers 0.001092436974789916 Crystallization 0.07722689075630253 DFTB Plus 0.0058823529411764705 DMol3 0.1884033613445378 DPD 0.0031932773109243696 Discover 0.004453781512605042 Forcite 0.5459663865546218 GULP 0.026134453781512607 Kinetix 2.5210084033613445E-4 LUDI 0.00453781512605042 LibDock 0.06638655462184874 LigandFit 0.005798319327731093 MCSS 6.722689075630252E-4 MODELER 0.17218487394957982 MesoDyn 0.0015126050420168067 Mesocite 0.00453781512605042 Mesoscale 0.008067226890756302 Modules 0.0 Morphology 0.017899159663865547 ONETEP 0.001092436974789916 Polymorph 0.0018487394957983194 QMERA 2.5210084033613445E-4 QSAR 0.0013445378151260505 Quantum Mechanics 0.5873109243697479 Reflex 0.057058823529411766 Reflex Plus 7.563025210084033E-4 Semi-empirical 0.007815126050420168 Sorption 0.05504201680672269 Synthia 0.0014285714285714286 TURBOMOLE 5.042016806722689E-4 VAMP 0.0015126050420168067 Visualization 0.8087394957983193 X-Cell 0.0012605042016806723 ZDOCK 0.027478991596638656

Year

2020 0.0 2021 0.031482291211193704 2022 0.20445999125491912 2023 0.39379099256668126 2024 0.9064276344556187 2025 1.0 2026 0.3726278968080455 2027 8.745080891998251E-4

Keywords

target 1.0 potential 0.26404844925674437 docking 0.20267939071389246 visualization 0.193356579188842 analysis 0.18117085703798863 between 0.1545604698109745 novel 0.09645806570012846 energy 0.08977794090658836 binding 0.0623233620847862 cell 0.06180950633143696 promising 0.04793540099100752 activity 0.045806570012846395 interaction 0.03589649476968251 stability 0.03240961644338411 experimental 0.031528720866213986 synthesized 0.027638098733712608 performance 0.026023123508900715 effective 0.018425399155808406 mechanism 0.017764727472930814 development 0.014718296935217472 including 0.011855386309414571 protein 0.011084602679390715 synthesis 0.010093595155074325 chemical 0.001284639383373096 design 0.0
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