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Application

Discovery Studio 0.9241854134977183 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06795905031583532 Amorphous Cell 0.27445001089087345 Antibody 3.26726203441516E-4 Blends 0.002613809627532128 CASTEP 0.4177739054672185 CDOCKER 0.17087780439991287 CHARMm 0.2488564582879547 COMPASS 0.37867566978871703 COMPASS III 0.07264212589849706 COSMObase 0.0028316270964931388 COSMOconf 0.0030494445654541493 COSMOmic 3.26726203441516E-4 COSMOperm 0.001306904813766064 COSMOplex 5.445436724025267E-4 COSMOquick 0.0018514484861685907 COSMOtherm 0.06371160967109563 Cantera 0.0 Catalyst 0.10509692877368765 Classical Simulations 1.0 Conformers 0.0014158135482465694 Crystallization 0.07928555870180788 DFTB Plus 0.005336527989544762 DMol3 0.20104552385101285 DPD 0.00326726203441516 Discover 0.005989980396427793 Forcite 0.5307122631235025 GULP 0.030930080592463514 Kinetix 1.0890873448050534E-4 LUDI 0.00490089305162274 LibDock 0.06806795905031583 LigandFit 0.008059246351557395 MCSS 0.001306904813766064 MODELER 0.19527336092354608 MesoDyn 0.002287083424090612 Mesocite 0.00468307558266173 Mesoscale 0.008603790023959921 Modules 0.0 Morphology 0.018841211065127424 ONETEP 0.0014158135482465694 Polymorph 0.0021781746896101066 QMERA 5.445436724025267E-4 QSAR 0.0015247222827270747 Quantum Mechanics 0.6042256588978436 Reflex 0.05848399041603137 Reflex Plus 9.80178610324548E-4 Semi-empirical 0.0081681550860379 Sorption 0.05804835547810935 Synthia 0.00163363101720758 TURBOMOLE 5.445436724025267E-4 VAMP 0.0020692659551296015 Visualization 0.8057068176867784 X-Cell 0.0010890873448050533 ZDOCK 0.028642997168372902

Year

2019 0.011343804537521814 2020 0.16463059918557302 2021 0.22251308900523561 2022 0.25785340314136124 2023 0.7126236183827807 2024 0.8614019778941245 2025 1.0 2026 0.5155613728912158 2027 0.0

Keywords

target 1.0 potential 0.24402366863905325 docking 0.19105325443786983 visualization 0.18968047337278107 analysis 0.16241420118343194 between 0.1510059171597633 novel 0.09273372781065088 energy 0.08369230769230769 binding 0.057798816568047334 cell 0.055715976331360946 activity 0.04127810650887574 promising 0.03928994082840237 interaction 0.034698224852071004 experimental 0.026745562130177515 synthesized 0.01893491124260355 mechanism 0.018224852071005916 stability 0.017278106508875738 performance 0.015763313609467457 development 0.010224852071005918 effective 0.009988165680473372 protein 0.009940828402366864 synthesis 0.003076923076923077 including 0.001183431952662722 design 8.520710059171598E-4 chemical 0.0
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