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Application

Discovery Studio 1.0 Materials Studio 0.017811472415052976 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004024144869215292 Amorphous Cell 0.0032924821657216025 Antibody 0.0 Blends 3.658313517468447E-4 CASTEP 0.002012072434607646 CDOCKER 0.2807755624657033 CHARMm 0.4249131150539601 COMPASS 0.008779952441924272 COMPASS III 0.001097494055240534 COSMOperm 1.8291567587342235E-4 COSMOquick 1.8291567587342235E-4 COSMOtherm 0.0023779037863544904 Catalyst 0.26028900676788 Classical Simulations 0.4468629961587708 Conformers 0.0 Crystallization 0.002560819462227913 DMol3 0.01006036217303823 DPD 1.8291567587342235E-4 Discover 0.0 Forcite 0.0139015913663801 GULP 1.8291567587342235E-4 LUDI 0.01938906164258277 LibDock 0.10590817633071155 LigandFit 0.04408267788549479 MCSS 0.002012072434607646 MODELER 0.3477226998353759 Mesoscale 1.8291567587342235E-4 Morphology 9.145783793671117E-4 Polymorph 0.0 QSAR 0.0012804097311139564 Quantum Mechanics 0.01243826595939272 Reflex 0.0012804097311139564 Semi-empirical 5.48747027620267E-4 Sorption 5.48747027620267E-4 TURBOMOLE 1.8291567587342235E-4 VAMP 5.48747027620267E-4 Visualization 1.0 X-Cell 7.316627034936894E-4 ZDOCK 0.034753978415950244

Year

2007 0.0 2008 0.004670912951167728 2009 0.015286624203821656 2010 0.022929936305732482 2011 0.03949044585987261 2012 0.05732484076433121 2013 0.07133757961783439 2014 0.08874734607218683 2015 0.10191082802547771 2016 0.11210191082802548 2017 0.15074309978768577 2018 0.1932059447983015 2019 0.22165605095541402 2020 0.2713375796178344 2021 0.3698513800424628 2022 0.4386411889596603 2023 0.5944798301486199 2024 0.9392781316348195 2025 1.0 2026 0.015711252653927813

Keywords

docking 1.0 target 0.96593961534329 potential 0.4073278177715698 visualization 0.38788009025464704 binding 0.30095626947458903 analysis 0.2917159127538412 activity 0.18212098420543676 novel 0.17169872139250028 protein 0.16299559471365638 compound 0.10497475018803051 vitro 0.10142903191146449 between 0.1013215859030837 interaction 0.09895777371870634 inhibition 0.0985279896851832 drug 0.09809820565166004 silico 0.09799075964327925 synthesis 0.08015472225206834 synthesized 0.07037713548941657 potent 0.04147415923498442 promising 0.03728376490813366 treatment 0.0322338025142366 therapeutic 0.021918985709680885 active 0.010529708821317287 modeler 0.002148920167615773 development 0.0
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