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Application

Discovery Studio 1.0 Materials Studio 0.5282995083827051 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06942701798410707 Amorphous Cell 0.1614387285654538 Antibody 2.0911752404851526E-4 Blends 0.0010455876202425764 CASTEP 0.3331242158092848 CDOCKER 0.18046842325386867 CHARMm 0.30489335006273527 COMPASS 0.23232956921790046 COMPASS III 0.03366792137181096 COSMObase 0.0012547051442910915 COSMOconf 0.001672940192388122 COSMOmic 0.0 COSMOperm 8.36470096194061E-4 COSMOplex 2.0911752404851526E-4 COSMOquick 4.182350480970305E-4 COSMOtherm 0.04600585529067336 Catalyst 0.1275616896695943 Classical Simulations 0.7434127979924717 Conformers 0.0010455876202425764 Crystallization 0.032831451275616895 DFTB Plus 0.0056461731493099125 DMol3 0.13801756587202008 DPD 0.0010455876202425764 Discover 0.003136762860727729 Forcite 0.3057298201589293 GULP 0.017774989544123796 Kinetix 0.0 LUDI 0.0056461731493099125 LibDock 0.08427436219155165 LigandFit 0.006900878293601004 MCSS 8.36470096194061E-4 MODELER 0.2682977833542451 MesoDyn 2.0911752404851526E-4 Mesocite 0.002300292764533668 Mesoscale 0.0035549979088247597 Modules 0.0 Morphology 0.010037641154328732 ONETEP 2.0911752404851526E-4 Polymorph 6.273525721455458E-4 QMERA 2.0911752404851526E-4 QSAR 0.002091175240485153 Quantum Mechanics 0.4606859054788791 Reflex 0.020911752404851526 Reflex Plus 2.0911752404851526E-4 Reflex QPA 0.0 Semi-empirical 0.007737348389795065 Sorption 0.025721455457967377 Synthia 2.0911752404851526E-4 VAMP 0.0014638226683396068 Visualization 1.0 X-Cell 0.0010455876202425764 ZDOCK 0.029276453366792136

Year

2018 0.017581085177326462 2019 0.08487420430433465 2020 0.1903607153682934 2021 0.3022127917550773 2022 0.36889966656562595 2023 0.7108214610488026 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9498658773471464 docking 0.37110350568865047 potential 0.3409490333919156 visualization 0.26269540283045045 between 0.1490148922393858 binding 0.1358801220978633 novel 0.09305337156599759 interaction 0.07843862732402183 protein 0.07742114512996022 activity 0.07168624549070392 energy 0.04532420682638054 silico 0.032559430209971325 including 0.031079456109518084 stability 0.029599482009064843 promising 0.02571454999537508 experimental 0.021922116362963647 drug 0.019332161687170474 mechanism 0.01794468596799556 compound 0.013134770141522523 cell 0.01091480899084266 treatment 0.005642401257977985 synthesized 0.002404957913236518 vitro 0.002219961150679863 effective 0.0
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