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Application

Discovery Studio 0.9255837823967155 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06931458699472759 Amorphous Cell 0.27571177504393674 Antibody 1.40597539543058E-4 Blends 0.0035149384885764497 CASTEP 0.42896309314586994 CDOCKER 0.17616871704745166 CHARMm 0.2501933216168717 COMPASS 0.37884007029876976 COMPASS III 0.0666432337434095 COSMObase 0.0026713532513181018 COSMOconf 0.003163444639718805 COSMOmic 2.81195079086116E-4 COSMOperm 0.00140597539543058 COSMOplex 2.81195079086116E-4 COSMOquick 0.00140597539543058 COSMOtherm 0.06678383128295255 Cantera 0.0 Catalyst 0.13124780316344464 Classical Simulations 1.0 Conformers 0.0016871704745166959 Crystallization 0.0790158172231986 DFTB Plus 0.0061159929701230225 DMol3 0.20056239015817223 DPD 0.0033743409490333918 Discover 0.005834797891036907 Forcite 0.5341300527240773 GULP 0.02804920913884007 Kinetix 2.1089630931458699E-4 LUDI 0.005905096660808436 LibDock 0.0666432337434095 LigandFit 0.010685413005272407 MCSS 0.00140597539543058 MODELER 0.21300527240773287 MesoDyn 0.001476274165202109 Mesocite 0.004710017574692443 Mesoscale 0.008506151142355008 Modules 0.0 Morphology 0.018840070298769773 ONETEP 0.0013356766256590509 Polymorph 0.001968365553602812 QMERA 2.1089630931458699E-4 QSAR 0.001616871704745167 Quantum Mechanics 0.6172934973637961 Reflex 0.05778558875219684 Reflex Plus 9.13884007029877E-4 Reflex QPA 0.0 Semi-empirical 0.008506151142355008 Sorption 0.05321616871704745 Synthia 0.001054481546572935 TURBOMOLE 6.32688927943761E-4 VAMP 0.002038664323374341 Visualization 0.7943760984182777 X-Cell 0.001265377855887522 ZDOCK 0.029876977152899824

Year

2016 0.0 2017 0.022446295484436652 2018 0.08347216133274879 2019 0.09513371328364752 2020 0.1093380096448926 2021 0.1387987724682157 2022 0.32810170977641384 2023 0.5622095572117493 2024 0.8314774221832529 2025 1.0 2026 0.37360806663743973 2027 8.768084173608067E-4

Keywords

target 1.0 potential 0.2336080365736285 docking 0.18467276227141483 visualization 0.17931905678537055 analysis 0.16067131857555342 between 0.15212945139557266 novel 0.09188522617901829 energy 0.08250120307988451 binding 0.05585298363811357 cell 0.05576275264677574 activity 0.04755173243503369 promising 0.036393166506256014 interaction 0.033415543792107795 experimental 0.030738691049085658 synthesized 0.02430221366698749 mechanism 0.0185274302213667 stability 0.017534889316650627 performance 0.011008180943214629 development 0.008271174205967275 protein 0.008241097208854667 effective 0.00803055822906641 synthesis 0.004631857555341675 design 4.5115495668912413E-4 chemical 3.3084696823869103E-4 including 0.0
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