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Application

Discovery Studio 0.9901259650548557 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06919357527927528 Amorphous Cell 0.2675484910798644 Antibody 3.334630133940977E-4 Blends 0.003334630133940977 CASTEP 0.44295003612515976 CDOCKER 0.19129661535041406 CHARMm 0.2675484910798644 COMPASS 0.37898071472239203 COMPASS III 0.05574390040571333 COSMObase 0.0021119324181626186 COSMOconf 0.002723281276051798 COSMOmic 3.334630133940977E-4 COSMOperm 0.0014450063913744233 COSMOplex 5.001945200911466E-4 COSMOquick 0.0017228922358695049 COSMOtherm 0.06808203190129494 Cantera 5.557716889901629E-5 Catalyst 0.14844661812927248 Classical Simulations 1.0 Conformers 0.0018340465736675373 Crystallization 0.07891957983660312 DFTB Plus 0.006558105930083921 DMol3 0.21113766464736286 DPD 0.004112710498527205 Discover 0.008336575334852443 Forcite 0.5144778524981938 GULP 0.030456288556660924 Kinetix 1.6673150669704886E-4 LUDI 0.007614072139165231 LibDock 0.07219474239982215 LigandFit 0.014005446562552103 MCSS 0.00194520091146557 MODELER 0.22414272216973266 MesoDyn 0.0022230867559606513 Mesocite 0.0052242538765075305 Mesoscale 0.0098927360640249 Modules 0.0 Morphology 0.019340854776857666 ONETEP 0.0017228922358695049 Polymorph 0.002167509587061635 QMERA 3.89040182293114E-4 QSAR 0.0020563552492636025 Quantum Mechanics 0.6403045628855666 Reflex 0.057411215472683824 Reflex Plus 0.0010003890401822932 Reflex QPA 0.0 Semi-empirical 0.009670427388428833 Sorption 0.052409270271772355 Synthia 0.0012782748846773746 TURBOMOLE 7.225031956872117E-4 VAMP 0.0026121269382537653 Visualization 0.8371588951258823 X-Cell 0.001167120546879342 ZDOCK 0.03167898627243928

Year

2016 0.0 2017 0.02232799653829511 2018 0.1504110774556469 2019 0.18563392470791865 2020 0.20960623106880139 2021 0.2678494158372999 2022 0.6250108178277802 2023 0.848031155344007 2024 1.0 2025 0.9488533102553007 2026 0.3034184335785374 2027 6.923409779316313E-4

Keywords

target 1.0 potential 0.21122393274374932 docking 0.18032536303089858 visualization 0.17984496124031008 between 0.14569276121847363 analysis 0.14270116824980894 novel 0.09118899443170651 energy 0.07339229173490555 binding 0.05898023801725079 activity 0.050900753357353425 cell 0.05079157113221967 interaction 0.03830112457691888 experimental 0.03081122393274375 promising 0.026487607817447318 synthesized 0.026094551806965825 mechanism 0.019041380063325692 protein 0.015525712414018998 synthesis 0.010765367398187575 stability 0.008843760235833607 development 0.00864723223059286 chemical 0.005786657932088656 effective 0.003559340539360192 design 0.0035156676493066927 well 0.0024893547330494597 performance 0.0
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