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Application

Discovery Studio 0.9461538461538461 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0410958904109589 Amorphous Cell 0.2054794520547945 CASTEP 0.7397260273972602 CDOCKER 0.2054794520547945 CHARMm 0.3013698630136986 COMPASS 0.3150684931506849 COMPASS III 0.0136986301369863 COSMOtherm 0.0 Catalyst 0.1643835616438356 Classical Simulations 0.958904109589041 Conformers 0.0 Crystallization 0.0547945205479452 DFTB Plus 0.0 DMol3 0.1917808219178082 Discover 0.0136986301369863 Forcite 0.3835616438356164 GULP 0.0273972602739726 LibDock 0.0958904109589041 LigandFit 0.0 MODELER 0.3287671232876712 QSAR 0.0 Quantum Mechanics 0.9315068493150684 Reflex 0.0547945205479452 Reflex Plus 0.0 Semi-empirical 0.0 Visualization 1.0 ZDOCK 0.0136986301369863

Year

2013 0.0 2014 0.0625 2015 0.020833333333333332 2016 0.020833333333333332 2017 0.14583333333333334 2018 0.125 2019 0.08333333333333333 2020 0.3541666666666667 2021 0.3125 2022 1.0 2023 0.7083333333333334 2024 0.9791666666666666 2025 0.5 2026 0.14583333333333334

Keywords

target 1.0 visualization 0.18834080717488788 potential 0.16591928251121077 between 0.15695067264573992 docking 0.15695067264573992 analysis 0.14798206278026907 activity 0.06726457399103139 experimental 0.05829596412556054 novel 0.053811659192825115 effective 0.04035874439461883 energy 0.026905829596412557 interaction 0.026905829596412557 promising 0.026905829596412557 chemical 0.02242152466367713 binding 0.017937219730941704 mechanism 0.017937219730941704 active 0.013452914798206279 cell 0.008968609865470852 design 0.008968609865470852 synthesized 0.008968609865470852 well 0.008968609865470852 stability 0.004484304932735426 synthesis 0.004484304932735426 development 0.0 including 0.0
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