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Application

Discovery Studio 0.7763578274760383 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.12322946175637393 Amorphous Cell 0.1388101983002833 Antibody 0.0 Blends 0.0 CASTEP 0.6572237960339944 CDOCKER 0.3002832861189802 CHARMm 0.34844192634560905 COMPASS 0.3243626062322946 COMPASS III 0.014164305949008499 COSMOperm 0.0 COSMOquick 0.00141643059490085 COSMOtherm 0.0339943342776204 Catalyst 0.34702549575070823 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.16855524079320114 DFTB Plus 0.00424929178470255 DMol3 0.3526912181303116 DPD 0.009915014164305949 Discover 0.036827195467422094 Forcite 0.3668555240793201 GULP 0.026912181303116147 LUDI 0.015580736543909348 LibDock 0.05099150141643059 LigandFit 0.06232294617563739 MCSS 0.00424929178470255 MODELER 0.19688385269121814 MesoDyn 0.007082152974504249 Mesocite 0.0056657223796034 Mesoscale 0.021246458923512748 Morphology 0.024079320113314446 Polymorph 0.00424929178470255 QMERA 0.0 QSAR 0.0028328611898017 Quantum Mechanics 0.9957507082152974 Reflex 0.1274787535410765 Reflex Plus 0.014164305949008499 Semi-empirical 0.0226628895184136 Sorption 0.046742209631728045 Synthia 0.0 VAMP 0.015580736543909348 Visualization 0.6798866855524079 X-Cell 0.0028328611898017 ZDOCK 0.009915014164305949

Year

2003 0.0 2004 0.041666666666666664 2005 0.016025641025641024 2006 0.04487179487179487 2007 0.05448717948717949 2008 0.125 2009 0.20833333333333334 2010 0.22435897435897437 2011 0.14743589743589744 2012 0.09294871794871795 2013 0.358974358974359 2014 0.3301282051282051 2015 0.3942307692307692 2016 0.5288461538461539 2017 0.5192307692307693 2018 0.15384615384615385 2019 0.4198717948717949 2020 0.7403846153846154 2021 0.7884615384615384 2022 1.0 2023 0.391025641025641 2024 0.2564102564102564 2025 0.3525641025641026 2026 0.11858974358974358

Keywords

synthesized 1.0 target 0.9702620967741935 synthesis 0.2852822580645161 novel 0.2127016129032258 compound 0.14163306451612903 docking 0.1381048387096774 potential 0.12550403225806453 activity 0.08518145161290322 visualization 0.08417338709677419 between 0.08014112903225806 analysis 0.07459677419354839 designed 0.06854838709677419 experimental 0.05594758064516129 design 0.046370967741935484 potent 0.030745967741935484 inhibition 0.023185483870967742 medicinal 0.023185483870967742 promising 0.021169354838709676 energy 0.016129032258064516 well 0.016129032258064516 binding 0.012600806451612902 chemical 0.012096774193548387 catalyst 0.0015120967741935483 vitro 0.0010080645161290322 x-ray 0.0
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