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Application

Discovery Studio 0.4383893430214956 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062359690695934146 Amorphous Cell 0.3056872037914692 Antibody 1.247193813918683E-4 Blends 0.005986530306809678 CASTEP 0.5264405088550761 CDOCKER 0.1018957345971564 CHARMm 0.172362185083562 COMPASS 0.4382639062110252 COMPASS III 0.04190571214766775 COSMObase 3.7415814417560486E-4 COSMOconf 0.002120229483661761 COSMOmic 6.235969069593415E-4 COSMOperm 9.977550511349464E-4 COSMOplex 1.247193813918683E-4 COSMOquick 8.73035669743078E-4 COSMOtherm 0.06497879770516338 Catalyst 0.06510351708655525 Classical Simulations 1.0 Conformers 0.0027438263906211027 Crystallization 0.0688450985283113 DFTB Plus 0.005986530306809678 DMol3 0.33649289099526064 DPD 0.00885507607882265 Discover 0.03616862060364181 Forcite 0.5169618358692941 GULP 0.0688450985283113 Kinetix 0.0 LUDI 0.005362933399850337 LibDock 0.0385382888500873 LigandFit 0.009478672985781991 MCSS 0.0013719131953105514 MODELER 0.15951608880019955 MesoDyn 0.004864055874282864 Mesocite 0.006235969069593414 Mesoscale 0.017959590920429036 Modules 0.0 Morphology 0.022574208031928163 ONETEP 0.003866300823147917 Polymorph 0.003492142678972312 QMERA 4.988775255674732E-4 QSAR 0.002993265153404839 Quantum Mechanics 0.8448490895485158 Reflex 0.040533798952357196 Reflex Plus 0.0032427039161885755 Reflex QPA 0.0 Semi-empirical 0.010226989274133201 Sorption 0.04901471688700424 Synthia 0.0013719131953105514 TURBOMOLE 6.235969069593415E-4 VAMP 0.003367423297580444 Visualization 0.46083811424295335 X-Cell 0.002494387627837366 ZDOCK 0.027438263906211024

Year

2000 0.0 2001 0.007310386841303686 2002 0.012183978068839476 2003 0.014925373134328358 2004 0.020103563813585135 2005 0.023454157782515993 2006 0.02771855010660981 2007 0.03411513859275053 2008 0.05878769418215047 2009 0.0651842826682912 2010 0.08863844045080718 2011 0.09808102345415778 2012 0.1325007614986293 2013 0.14316174230886383 2014 0.1653975022844959 2015 0.1650929028327749 2016 0.17514468473956746 2017 0.18763326226012794 2018 0.2141334145598538 2019 0.2674383186110265 2020 0.3624733475479744 2021 0.42461163569905574 2022 0.47334754797441364 2023 0.7816021931160524 2024 1.0 2025 0.9613158696314347 2026 0.3588181541273226 2027 6.091989034419738E-4

Keywords

between 1.0 target 0.9468665601058259 interaction 0.1987543405170038 energy 0.15217990409524335 analysis 0.13955795623656506 potential 0.12881000937000497 experimental 0.11188888276470264 docking 0.09022763600286612 cell 0.07247974425398225 visualization 0.07121203770049055 surface 0.06823568318359698 binding 0.06184203273989969 mechanism 0.05958220801411013 chemical 0.0455823182494626 well 0.042275257675136416 adsorption 0.03433831229675357 novel 0.0326296643333517 higher 0.02689742600451965 performance 0.02408642451634239 stability 0.01918095133109188 strong 0.01697624428154109 formation 0.016259714490437085 amorphous 0.010747946866560106 role 0.00964559334178471 temperature 0.0
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