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Application

Discovery Studio 0.39632033035911807 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03602428093266012 Amorphous Cell 0.14262211380268905 Antibody 1.7019345322516594E-4 Blends 0.0038577182731037614 CASTEP 0.6179156975095025 CDOCKER 0.09865547171952119 CHARMm 0.1724059681170931 COMPASS 0.25103534350711976 COMPASS III 0.007942361150507744 COSMOSim3D 5.6731151075055314E-5 COSMObase 5.105803596754978E-4 COSMOconf 0.0011913541725761616 COSMOmic 6.240426618256084E-4 COSMOperm 6.807738129006637E-4 COSMOplex 1.7019345322516594E-4 COSMOquick 0.0010211607193509956 COSMOtherm 0.06733987632609066 Catalyst 0.1383672774720599 Classical Simulations 0.7262721960628581 Conformers 0.003460600215578374 Crystallization 0.07182163726102003 DFTB Plus 0.0030634821580529867 DMol3 0.39791229364043795 DPD 0.010211607193509956 Discover 0.04317240596811709 Equilibria 0.0 Forcite 0.25336132070119705 GULP 0.10540647869745277 Kinetix 0.0 LUDI 0.012991433596187667 LibDock 0.029954047767629204 LigandFit 0.029500198559028763 MCSS 0.0020990525897770468 MODELER 0.18528393941113064 MesoDyn 0.006807738129006638 Mesocite 0.005616383956430476 Mesoscale 0.01974244057411925 Morphology 0.01582799114994043 ONETEP 0.005729846258580587 Polymorph 0.00459522323707948 QMERA 4.538492086004425E-4 QSAR 0.0041413740284790375 Quantum Mechanics 1.0 Reflex 0.047767629205196574 Reflex Plus 0.005843308560730697 Reflex QPA 1.7019345322516594E-4 Semi-empirical 0.009247177625234016 Sorption 0.030180972371929425 Synthia 0.0015884722301015488 TURBOMOLE 0.0011346230215011062 VAMP 0.005616383956430476 Visualization 0.3074828388267998 X-Cell 0.006637544675781472 ZDOCK 0.01696261417144154

Year

2002 0.0 2003 0.021779947427713105 2004 0.08542996620352986 2005 0.10739767179872324 2006 0.14851671047690573 2007 0.17574164476154713 2008 0.24821629740893728 2009 0.2891475779196395 2010 0.3588058580548254 2011 0.3280135185880586 2012 0.41043935411190385 2013 0.561209162598573 2014 0.6744273375891852 2015 0.2898986105895606 2016 0.35016898235073224 2017 0.403304543747653 2018 0.39936162223056704 2019 0.2737514081862561 2020 0.34866691701089 2021 0.317123544874202 2022 1.0 2023 0.6496432594817875 2024 0.12692452121667291 2025 0.14100638377769434 2026 0.05801727375140819 2027 1.877581674802854E-4

Keywords

target 1.0 between 0.20806460818446434 energy 0.1443696136065293 experimental 0.12542092346327263 potential 0.08709548541749901 analysis 0.08061754466069289 chemical 0.07105758803721249 well 0.06666286170880657 surface 0.058786598938416756 novel 0.04742879972604303 interaction 0.04200673477541236 visualization 0.03838251241367502 cell 0.03224701786427715 binding 0.02619713486673135 docking 0.025027110324753153 applied 0.016751326979053707 higher 0.0160664345642372 adsorption 0.0146681125506535 activity 0.012613435306203983 synthesized 0.010216311854346212 mechanism 0.009074824496318704 formation 0.006905998516066434 stable 0.0020832144284002054 design 7.134295987671936E-4 temperature 0.0
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