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Application

Discovery Studio 0.3975040443725445 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04090640214769987 Amorphous Cell 0.15748282295126723 Antibody 1.820084633935478E-4 Blends 0.004641215816535469 CASTEP 0.6345725076216044 CDOCKER 0.10042316967739 CHARMm 0.16226054511534788 COMPASS 0.27879146380306685 COMPASS III 0.009964963370796743 COSMOSim3D 4.550211584838695E-5 COSMObase 5.460253901806434E-4 COSMOconf 0.0011830550120580606 COSMOmic 7.280338535741911E-4 COSMOperm 6.825317377258043E-4 COSMOplex 1.820084633935478E-4 COSMOquick 0.0011830550120580606 COSMOtherm 0.0690722118578514 Catalyst 0.12649588205851572 Classical Simulations 0.7521954770896847 Conformers 0.0034126586886290213 Crystallization 0.07830914137507394 DFTB Plus 0.0038221777312645038 DMol3 0.3816717477362697 DPD 0.011284524730399963 Discover 0.04131592119033535 Equilibria 0.0 Forcite 0.2881193975519862 GULP 0.09678300040951904 Kinetix 4.550211584838695E-5 LUDI 0.011239022614551576 LibDock 0.03135095781953861 LigandFit 0.026027210265277337 MCSS 0.0019565909814806388 MODELER 0.17104245347408656 MesoDyn 0.006643308913864495 Mesocite 0.005960777176138691 Mesoscale 0.02074896482686445 Morphology 0.017700323065022523 ONETEP 0.005460253901806434 Polymorph 0.0051872412067161125 QMERA 5.460253901806434E-4 QSAR 0.004186194658051599 Quantum Mechanics 1.0 Reflex 0.052054420530554674 Reflex Plus 0.0051872412067161125 Reflex QPA 2.730126950903217E-4 Semi-empirical 0.009191427401374163 Sorption 0.033944578422896665 Synthia 0.0015470719388451563 TURBOMOLE 0.0010920507803612869 VAMP 0.0047322200482322425 Visualization 0.34777267142922147 X-Cell 0.005915275060290303 ZDOCK 0.016972289211448333

Year

2002 0.0 2003 0.017977528089887642 2004 0.0675885911840968 2005 0.0853932584269663 2006 0.11702679343128781 2007 0.11823681936041487 2008 0.20432152117545377 2009 0.2445980985306828 2010 0.30959377700950735 2011 0.28210890233362146 2012 0.35834053586862574 2013 0.494209161624892 2014 0.6024200518582541 2015 0.4947277441659464 2016 0.4966292134831461 2017 0.5578219533275713 2018 0.6145203111495247 2019 0.5877268798617113 2020 0.5151253241140882 2021 0.5121866897147797 2022 1.0 2023 0.8330164217804668 2024 0.4637856525496975 2025 0.1306828003457217 2026 0.047018150388936905 2027 6.914433880726015E-4

Keywords

target 1.0 between 0.19348929270809206 energy 0.13126697690088648 experimental 0.11031563875260576 potential 0.09140679286601672 analysis 0.07870965024952097 chemical 0.06279084458107852 well 0.05912699248278621 surface 0.05080962708723758 novel 0.04893558779558232 visualization 0.047272114716472594 interaction 0.03849150365332379 cell 0.03333263144595818 docking 0.03221663051946685 binding 0.01899307237160725 higher 0.016234654987260743 synthesized 0.015687182834642353 adsorption 0.012760312480259418 applied 0.012402349918932009 activity 0.01217072708513192 mechanism 0.01132846223494978 formation 0.0047587964035290895 design 0.0030110968394011497 temperature 7.580383651639258E-4 stable 0.0
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