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Application

Discovery Studio 1.0 Materials Studio 0.7512899896800825 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055350553505535055 Amorphous Cell 0.15498154981549817 Blends 0.0 CASTEP 0.47232472324723246 CDOCKER 0.2878228782287823 CHARMm 0.4483394833948339 COMPASS 0.29704797047970477 COMPASS III 0.01845018450184502 COSMOconf 0.0 COSMOtherm 0.05719557195571956 Catalyst 0.4354243542435424 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09225092250922509 DFTB Plus 0.0 DMol3 0.2878228782287823 DPD 0.01107011070110701 Discover 0.027675276752767528 Forcite 0.3339483394833948 GULP 0.023985239852398525 LUDI 0.05350553505535055 LibDock 0.07933579335793357 LigandFit 0.09225092250922509 MCSS 0.0036900369003690036 MODELER 0.492619926199262 MesoDyn 0.0018450184501845018 Mesocite 0.007380073800738007 Mesoscale 0.01845018450184502 Morphology 0.014760147601476014 ONETEP 0.0036900369003690036 Polymorph 0.0 QSAR 0.0018450184501845018 Quantum Mechanics 0.7583025830258303 Reflex 0.08302583025830258 Reflex Plus 0.0 Semi-empirical 0.0018450184501845018 Sorption 0.023985239852398525 Synthia 0.0 TURBOMOLE 0.005535055350553505 VAMP 0.0 Visualization 0.7472324723247232 X-Cell 0.00922509225092251 ZDOCK 0.027675276752767528

Year

2003 0.003787878787878788 2004 0.007575757575757576 2005 0.0 2006 0.0 2007 0.030303030303030304 2008 0.08712121212121213 2009 0.13636363636363635 2010 0.20454545454545456 2011 0.07196969696969698 2012 0.041666666666666664 2013 0.36742424242424243 2014 0.36742424242424243 2015 0.21212121212121213 2016 0.07954545454545454 2017 0.26515151515151514 2018 0.5189393939393939 2019 0.2159090909090909 2020 1.0 2021 0.4962121212121212 2022 0.6287878787878788 2023 0.32196969696969696 2024 0.7348484848484849 2025 0.3409090909090909 2026 0.10984848484848485

Keywords

novel 1.0 target 0.9707602339181286 potential 0.1903833658219623 docking 0.16049382716049382 synthesized 0.12930474333983105 activity 0.10591293047433398 visualization 0.10201429499675113 analysis 0.09941520467836257 synthesis 0.08706952566601689 between 0.07277452891487979 design 0.07212475633528265 binding 0.05458089668615984 compound 0.04873294346978557 development 0.03508771929824561 promising 0.03313840155945419 potent 0.02729044834307992 protein 0.01949317738791423 chemical 0.016894087069525665 drug 0.01299545159194282 energy 0.011046133853151396 modeler 0.009746588693957114 well 0.007147498375568551 catalyst 0.005198180636777128 inhibition 6.49772579597141E-4 cell 0.0
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