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Application

Discovery Studio 0.5247331514041936 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05406042046993699 Amorphous Cell 0.21624168187974796 Antibody 2.3555738766857076E-4 Blends 0.0050350391614157 CASTEP 0.6506978387609681 CDOCKER 0.13238325186973676 CHARMm 0.20399269772098227 COMPASS 0.34517990695483186 COMPASS III 0.030828573111124198 COSMOSim3D 2.9444673458571344E-5 COSMObase 0.0012955656321771392 COSMOconf 0.002061127142099994 COSMOmic 6.183381426299983E-4 COSMOperm 9.42229550674283E-4 COSMOplex 2.9444673458571346E-4 COSMOquick 0.001619457040221424 COSMOtherm 0.07682115305341264 Cantera 2.9444673458571344E-5 Catalyst 0.13023379070726104 Classical Simulations 0.9177904717036688 Conformers 0.003150580060067134 Crystallization 0.09251516400683116 DFTB Plus 0.005623932630587127 DMol3 0.36635062717154465 DPD 0.01071786113891997 Discover 0.03527471880336847 Equilibria 0.0 Forcite 0.4038042518108474 GULP 0.08359342794888405 Kinetix 1.7666804075142805E-4 LUDI 0.009304516812908545 LibDock 0.047140922207172725 LigandFit 0.021229609563629938 MCSS 0.0018255697544314233 MODELER 0.1856781108297509 MesoDyn 0.0057417113244214125 Mesocite 0.006477828160885696 Mesoscale 0.019786820564159945 Modules 0.0 Morphology 0.022260173134679935 ONETEP 0.004799481773747129 Polymorph 0.004887815794122843 QMERA 5.888934691714269E-4 QSAR 0.003592250161945704 Quantum Mechanics 1.0 Reflex 0.06242270773217125 Reflex Plus 0.0050350391614157 Reflex QPA 1.7666804075142805E-4 Semi-empirical 0.010600082445085684 Sorption 0.04575702255461987 Synthia 0.0019139037748071373 TURBOMOLE 0.0010894529179671397 VAMP 0.004328366998409988 Visualization 0.5439314528001884 X-Cell 0.004976149814498557 ZDOCK 0.022024615747011367

Year

2003 0.008407002946784538 2004 0.031461258450338016 2005 0.040994973132258625 2006 0.05694227769110764 2007 0.05754896862541168 2008 0.10071069509447045 2009 0.12090483619344773 2010 0.1579996533194661 2011 0.15903969492113018 2012 0.1919743456404923 2013 0.24674986999479978 2014 0.3013520540821633 2015 0.32414629918530075 2016 0.34442711041775004 2017 0.37528167793378403 2018 0.43473738949557983 2019 0.49930663893222393 2020 0.4799791991679667 2021 0.49956664933263994 2022 0.734529381175247 2023 0.8481539261570463 2024 1.0 2025 0.9490379615184608 2026 0.33376668400069337 2027 0.0

Keywords

target 1.0 between 0.18422155967576634 potential 0.145544116276903 energy 0.11989890990403429 analysis 0.11084971582968416 visualization 0.09647815149538806 experimental 0.09030559955278114 docking 0.08832572440137892 novel 0.06710612130811516 chemical 0.048297307369794096 cell 0.0450013975589304 interaction 0.04316127830056834 well 0.043137985651728314 binding 0.036942141060281375 surface 0.033995620982018075 activity 0.027951178608031306 synthesized 0.0262508152427094 mechanism 0.01993850740706233 higher 0.014953880555296749 promising 0.011739495015373148 stability 0.010120655920991335 design 0.008047610174229013 synthesis 0.006382185782167148 adsorption 0.006335600484487096 formation 0.0
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