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Application

Discovery Studio 0.9593102344562695 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06892561983471074 Amorphous Cell 0.26798898071625343 Antibody 3.3057851239669424E-4 Blends 0.0031955922865013774 CASTEP 0.44523415977961434 CDOCKER 0.1821487603305785 CHARMm 0.26325068870523416 COMPASS 0.38011019283746555 COMPASS III 0.058898071625344356 COSMObase 0.0023140495867768596 COSMOconf 0.0028099173553719006 COSMOmic 2.2038567493112948E-4 COSMOperm 0.001322314049586777 COSMOplex 4.958677685950413E-4 COSMOquick 0.0017630853994490359 COSMOtherm 0.06738292011019284 Cantera 5.509641873278237E-5 Catalyst 0.14258953168044078 Classical Simulations 1.0 Conformers 0.0015977961432506887 Crystallization 0.07746556473829201 DFTB Plus 0.0059504132231404955 DMol3 0.21057851239669423 DPD 0.004628099173553719 Discover 0.008044077134986225 Forcite 0.5159228650137742 GULP 0.03168044077134986 Kinetix 1.6528925619834712E-4 LUDI 0.007768595041322314 LibDock 0.07107438016528926 LigandFit 0.013608815426997245 MCSS 0.001652892561983471 MODELER 0.21895316804407713 MesoDyn 0.002258953168044077 Mesocite 0.005840220385674931 Mesoscale 0.010578512396694216 Modules 0.0 Morphology 0.018677685950413223 ONETEP 0.002038567493112948 Polymorph 0.002258953168044077 QMERA 5.509641873278236E-4 QSAR 0.0019834710743801653 Quantum Mechanics 0.6421487603305785 Reflex 0.056363636363636366 Reflex Plus 0.0011570247933884298 Semi-empirical 0.008870523415977962 Sorption 0.052396694214876034 Synthia 0.0013774104683195593 TURBOMOLE 7.162534435261708E-4 VAMP 0.002258953168044077 Visualization 0.8222589531680441 X-Cell 0.0011570247933884298 ZDOCK 0.029917355371900826

Year

2014 0.0 2015 0.013084585514097585 2016 0.061877426979571166 2017 0.06846192807698802 2018 0.08179976363329394 2019 0.09496876582812763 2020 0.16174236029039338 2021 0.36349822724970454 2022 0.5154482525747087 2023 0.7628735438122572 2024 1.0 2025 0.9663177443862907 2026 0.3596994766165794 2027 8.441668073611346E-4

Keywords

target 1.0 potential 0.22005315736412795 visualization 0.18334708092750435 docking 0.18064338740720373 analysis 0.15165887636330308 between 0.15126936119512419 novel 0.09096324809824947 energy 0.07817798551920081 binding 0.0571441664375401 cell 0.05088901108972597 activity 0.04678764549537164 interaction 0.035537530932086885 experimental 0.03109247548345706 promising 0.026532856750068737 synthesized 0.021285858308129412 mechanism 0.01530565484373568 protein 0.011227201906333058 stability 0.010173219686554854 development 0.00579690220878013 synthesis 0.005109522500229126 chemical 0.004994959215470626 performance 0.0025891302355421134 effective 0.0019017505269911098 design 6.415543946476034E-4 well 0.0
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