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Application

Discovery Studio 0.9706651361520311 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06861622478640007 Amorphous Cell 0.2519598344050031 Antibody 3.5232978067471153E-4 Blends 0.003523297806747115 CASTEP 0.463621950145336 CDOCKER 0.19232801902580815 CHARMm 0.28516691623359464 COMPASS 0.3709592178278869 COMPASS III 0.048181097507266804 COSMObase 0.0019818550162952523 COSMOconf 0.00251034968730732 COSMOmic 3.963710032590505E-4 COSMOperm 0.0012771954549458293 COSMOplex 4.404122258433894E-4 COSMOquick 0.0017616489033735576 COSMOtherm 0.068087730115388 Cantera 4.404122258433894E-5 Catalyst 0.17792653924072932 Classical Simulations 1.0 Conformers 0.0017176076807892187 Crystallization 0.07790892275169559 DFTB Plus 0.006033647494054435 DMol3 0.22187967937989958 DPD 0.0049766581520303 Discover 0.009689068968554567 Forcite 0.48943010657975866 GULP 0.03448427728353739 Kinetix 1.3212366775301683E-4 LUDI 0.01034968730731965 LibDock 0.0704659561349423 LigandFit 0.02325376552453096 MCSS 0.002378226019554303 MODELER 0.2576851933409671 MesoDyn 0.0025543909098916587 Mesocite 0.005989606271470096 Mesoscale 0.011274552981590769 Modules 0.0 Morphology 0.019113890601603102 ONETEP 0.002290143574385625 Polymorph 0.002334184796969964 QMERA 5.725358935964063E-4 QSAR 0.0020699374614639304 Quantum Mechanics 0.6710120672949881 Reflex 0.05637276490795384 Reflex Plus 0.0014093191226988461 Reflex QPA 0.0 Semi-empirical 0.009689068968554567 Sorption 0.04932616929445961 Synthia 0.0012331542323614903 TURBOMOLE 7.48700783933762E-4 VAMP 0.002994803135735048 Visualization 0.7812912886461728 X-Cell 0.0011010305646084735 ZDOCK 0.032898793270501187

Year

2012 0.0 2013 0.02574274139095206 2014 0.08313639432815666 2015 0.11554692775151924 2016 0.12491559756920999 2017 0.14238690074274138 2018 0.1649223497636732 2019 0.18695138419986496 2020 0.2348919648885888 2021 0.6281228899392303 2022 0.736326806212019 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.2000647983152438 visualization 0.16960959015065608 docking 0.1671616537970013 between 0.15866587468725812 analysis 0.14138632395557715 novel 0.09498353042820887 energy 0.08011591698615836 binding 0.06175639433374732 activity 0.054736576849001926 cell 0.050398689634069516 interaction 0.041704915672192526 experimental 0.0395449718307324 synthesized 0.026297316269776987 promising 0.02262541173929478 mechanism 0.020087477725579134 protein 0.01918750112497075 chemical 0.013121658836870241 well 0.011771693935957665 synthesis 0.009935741670716562 design 0.008801771153949997 development 0.007649801105171265 stability 0.006011843692064006 performance 1.7999532012167683E-5 effective 0.0
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