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Application

Discovery Studio 1.0 Materials Studio 0.03329931104873692 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003992547245142401 Amorphous Cell 0.011179132286398722 Antibody 5.323396326856535E-4 Blends 2.6616981634282674E-4 CASTEP 0.005855735959542188 CDOCKER 0.24540857066808625 CHARMm 0.44051104604737823 COMPASS 0.01463933989885547 COMPASS III 0.0013308490817141336 COSMObase 0.0 COSMOconf 5.323396326856535E-4 COSMOperm 2.6616981634282674E-4 COSMOquick 0.0 COSMOtherm 0.007985094490284802 Catalyst 0.20069204152249134 Classical Simulations 0.4780409901517168 Conformers 0.0 Crystallization 0.003992547245142401 DFTB Plus 7.985094490284802E-4 DMol3 0.019962736225712003 DPD 0.001064679265371307 Discover 5.323396326856535E-4 Forcite 0.023955283470854405 GULP 7.985094490284802E-4 LUDI 0.018898056960340696 LibDock 0.10087836039393133 LigandFit 0.03460207612456748 MCSS 0.0031940377961139207 MODELER 0.47458078253926006 Mesocite 0.0013308490817141336 Mesoscale 0.0018631887143997872 Morphology 0.0 ONETEP 0.0037263774287995743 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.029811019430396594 Reflex 0.0034602076124567475 Semi-empirical 0.0013308490817141336 Sorption 5.323396326856535E-4 TURBOMOLE 0.0 VAMP 2.6616981634282674E-4 Visualization 1.0 X-Cell 5.323396326856535E-4 ZDOCK 0.07426137875964865

Year

2001 0.0 2002 6.393861892583121E-4 2003 0.0 2004 0.0019181585677749361 2005 0.0025575447570332483 2006 0.005115089514066497 2007 0.012148337595907928 2008 0.0159846547314578 2009 0.026854219948849106 2010 0.0370843989769821 2011 0.058184143222506396 2012 0.09207161125319693 2013 0.10613810741687979 2014 0.1170076726342711 2015 0.1272378516624041 2016 0.14641943734015345 2017 0.13682864450127877 2018 0.17135549872122763 2019 0.21355498721227623 2020 0.24680306905370844 2021 0.4820971867007673 2022 0.6438618925831202 2023 0.8702046035805626 2024 1.0 2025 0.6898976982097187 2026 0.017263427109974423

Keywords

protein 1.0 target 0.958926213877072 docking 0.4889247469561391 visualization 0.3530878685638844 potential 0.3376851987677864 binding 0.3148012322135837 analysis 0.2663928414258471 activity 0.13246296024644272 novel 0.12498166348833797 between 0.12204782162241455 interaction 0.11750036673023324 drug 0.0900689452838492 silico 0.06674490244975796 modeler 0.06014375825143025 role 0.03916678891007775 vitro 0.03652633123074666 treatment 0.03329910517823089 therapeutic 0.018336511662021417 development 0.017456359102244388 inhibition 0.013495672583247763 compound 0.01320228839665542 human 0.010121754437435822 stability 0.010121754437435822 complex 0.003227226052515769 mechanism 0.0
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