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Application

Discovery Studio 0.4579457326860967 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049018666154387984 Amorphous Cell 0.1948259853360228 Antibody 2.561393398008517E-4 Blends 0.005026734543591714 CASTEP 0.6473601639291775 CDOCKER 0.11491051131815708 CHARMm 0.1803861300547498 COMPASS 0.32209521979957095 COMPASS III 0.021899913552972817 COSMOSim3D 3.201741747510646E-5 COSMObase 0.0010565747766785132 COSMOconf 0.0015688534562802163 COSMOmic 6.403483495021292E-4 COSMOperm 7.043831844523421E-4 COSMOplex 2.2412192232574522E-4 COSMOquick 0.0016328882912304294 COSMOtherm 0.07466461755194825 Cantera 3.201741747510646E-5 Catalyst 0.12230653475490667 Classical Simulations 0.8483014760029456 Conformers 0.003265776582460859 Crystallization 0.08897640316332085 DFTB Plus 0.005186821630967246 DMol3 0.3695450324976787 DPD 0.01120609611628726 Discover 0.037460378445874555 Equilibria 0.0 Forcite 0.3615406781289021 GULP 0.08718342778471488 Kinetix 1.2806966990042585E-4 LUDI 0.009637242660007045 LibDock 0.040117824096308395 LigandFit 0.02286043607722601 MCSS 0.001889027631031281 MODELER 0.17625588320046104 MesoDyn 0.005891204815419588 Mesocite 0.00659558799987193 Mesoscale 0.020395094931642814 Modules 0.0 Morphology 0.02125956520347069 ONETEP 0.004994717126116608 Polymorph 0.004962699708641501 QMERA 6.083309320270228E-4 QSAR 0.003778055262062562 Quantum Mechanics 1.0 Reflex 0.0594883616687478 Reflex Plus 0.005250856465917459 Reflex QPA 1.9210450485063874E-4 Semi-empirical 0.01030960842698428 Sorption 0.04130246854288733 Synthia 0.0017929753786059617 TURBOMOLE 0.0010245573592034068 VAMP 0.004450421029039798 Visualization 0.4525982134281049 X-Cell 0.005186821630967246 ZDOCK 0.018762206640412383

Year

2003 0.01262929997594419 2004 0.04462352658166947 2005 0.057854221794563385 2006 0.07998556651431321 2007 0.08082751984604282 2008 0.14072648544623526 2009 0.16875150348809237 2010 0.2202309357709887 2011 0.22167428433966804 2012 0.2917969689680058 2013 0.3602357469328843 2014 0.4192927592013471 2015 0.4508058696175126 2016 0.4789511667067597 2017 0.52165022853019 2018 0.6041616550396921 2019 0.6788549434688477 2020 0.6009141207601636 2021 0.7047149386576859 2022 0.8599951888381044 2023 0.9333654077459707 2024 1.0 2025 0.6923261967765215 2026 0.26100553283617994 2027 0.0

Keywords

target 1.0 between 0.18763424780445362 energy 0.12301857037983632 potential 0.12155034122733081 experimental 0.09599227820223497 analysis 0.09596508877348486 visualization 0.07273172190652274 docking 0.061488893118355585 novel 0.056649174800837435 chemical 0.0506403110470649 well 0.04716006416705185 interaction 0.039914081405149675 surface 0.039614997688898555 cell 0.03824193153701841 binding 0.025721199597596455 synthesized 0.01967155170069877 activity 0.018094564833192855 mechanism 0.015620326816933577 higher 0.013472361945675521 adsorption 0.008564670056282118 design 0.0037657358818891217 applied 0.002895674161885859 stability 0.0015905815818809646 promising 1.6313657250061176E-4 formation 0.0
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