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Application

Discovery Studio 1.0 Materials Studio 0.5710517639301023 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0752094440213252 Amorphous Cell 0.17402894135567404 Antibody 3.808073115003808E-4 Blends 0.0017136329017517135 CASTEP 0.3728103579588728 CDOCKER 0.18945163747143945 CHARMm 0.3372048743335872 COMPASS 0.26104341203351106 COMPASS III 0.031035795887281035 COSMObase 0.0011424219345011425 COSMOconf 0.0015232292460015233 COSMOmic 1.904036557501904E-4 COSMOperm 9.52018278750952E-4 COSMOplex 1.904036557501904E-4 COSMOquick 5.712109672505713E-4 COSMOtherm 0.050076161462300074 Catalyst 0.15746382330540745 Classical Simulations 0.8246382330540747 Conformers 0.0013328255902513328 Crystallization 0.04150799695354151 DFTB Plus 0.0057121096725057125 DMol3 0.16831683168316833 DPD 0.0015232292460015233 Discover 0.006664127951256664 Forcite 0.3293983244478294 GULP 0.021706016755521706 Kinetix 0.0 LUDI 0.008568164508758568 LibDock 0.08663366336633663 LigandFit 0.01999238385376999 MCSS 0.001904036557501904 MODELER 0.3278750952018279 MesoDyn 5.712109672505713E-4 Mesocite 0.0017136329017517135 Mesoscale 0.003808073115003808 Modules 0.0 Morphology 0.012947448591012947 ONETEP 3.808073115003808E-4 Polymorph 0.0013328255902513328 QMERA 1.904036557501904E-4 QSAR 0.002284843869002285 Quantum Mechanics 0.5283701447067783 Reflex 0.025514089870525513 Reflex Plus 9.52018278750952E-4 Reflex QPA 0.0 Semi-empirical 0.008568164508758568 Sorption 0.028941355674028942 Synthia 3.808073115003808E-4 VAMP 0.002284843869002285 Visualization 1.0 X-Cell 0.0015232292460015233 ZDOCK 0.036367098248286364

Year

2010 0.002424977265838133 2011 0.026371627765989693 2012 0.031524704455895725 2013 0.037587147620491056 2014 0.036374658987571994 2015 0.049712033949681725 2016 0.04880266747499242 2017 0.06547438617762959 2018 0.07123370718399515 2019 0.14852985753258563 2020 0.2858441952106699 2021 0.4128523795089421 2022 0.442861473173689 2023 0.7111245832070324 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9484832027310109 docking 0.33827294592288 potential 0.3047559934828148 visualization 0.23973931259213282 between 0.1645589262161533 binding 0.13600744821165334 novel 0.09504228411824037 protein 0.08736131585072543 interaction 0.08386996663821863 activity 0.07494762976181239 energy 0.05624951509038715 experimental 0.03887035456590891 including 0.030025603227558383 silico 0.028008379238110018 mechanism 0.023508418030879046 stability 0.021801536193653503 promising 0.02017223989448367 cell 0.019784312204205137 drug 0.018310186981146715 compound 0.012491271626968734 synthesized 0.00628442858251222 treatment 0.0023275661416711927 well 0.002017223989448367 effective 0.0
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