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Application

Discovery Studio 0.3811177687045973 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04097199066355452 Amorphous Cell 0.1565521840613538 Antibody 2.0840280093364455E-4 Blends 0.0047099033011003665 CASTEP 0.630376792264088 CDOCKER 0.09565688562854285 CHARMm 0.15517672557519174 COMPASS 0.2755918639546516 COMPASS III 0.010003334444814937 COSMOSim3D 4.168056018672891E-5 COSMObase 5.001667222407469E-4 COSMOconf 0.0011670556852284096 COSMOmic 7.085695231743914E-4 COSMOperm 6.252084028009336E-4 COSMOplex 1.6672224074691563E-4 COSMOquick 0.0012087362454151385 COSMOtherm 0.06856452150716906 Catalyst 0.11920640213404468 Classical Simulations 0.742455818606202 Conformers 0.003542847615871957 Crystallization 0.0788596198732911 DFTB Plus 0.003667889296432144 DMol3 0.38592030676892297 DPD 0.011003667889296432 Discover 0.04188896298766255 Equilibria 0.0 Forcite 0.2854284761587196 GULP 0.0983244414804935 Kinetix 1.2504168056018673E-4 LUDI 0.010461820606868956 LibDock 0.030135045015005003 LigandFit 0.024549849949983327 MCSS 0.001875625208402801 MODELER 0.16618039346448815 MesoDyn 0.006377125708569523 Mesocite 0.006210403467822608 Mesoscale 0.020465155051683896 Morphology 0.017797599199733245 ONETEP 0.005543514504834945 Polymorph 0.005085028342780927 QMERA 7.085695231743914E-4 QSAR 0.0042097365788596195 Quantum Mechanics 1.0 Reflex 0.05235078359453151 Reflex Plus 0.005626875625208403 Reflex QPA 2.5008336112037347E-4 Semi-empirical 0.00958652884294765 Sorption 0.03409469823274425 Synthia 0.0016672224074691564 TURBOMOLE 0.0011253751250416806 VAMP 0.005126708902967656 Visualization 0.33540346782260755 X-Cell 0.006085361787262421 ZDOCK 0.016672224074691565

Year

2002 0.0 2003 0.01902575036903395 2004 0.07462686567164178 2005 0.09381663113006397 2006 0.12973593570608496 2007 0.1535181236673774 2008 0.21682794817123174 2009 0.2525832376578645 2010 0.31343283582089554 2011 0.28669837625061506 2012 0.35853698540265705 2013 0.4902411021814007 2014 0.6053796949319338 2015 0.5159914712153518 2016 0.49384943414794163 2017 0.5481384287354436 2018 0.6007872724290635 2019 0.6422830900442841 2020 0.549122519271773 2021 0.49483352468427094 2022 1.0 2023 0.8140068886337543 2024 0.5089388223716582 2025 0.13301623749384944 2026 0.05068066262096113 2027 1.640150893882237E-4

Keywords

target 1.0 between 0.2038234990182908 energy 0.14163480417484758 experimental 0.1171644104577865 potential 0.09345871654438359 analysis 0.08078950087837139 chemical 0.06479280768833316 well 0.061527332851090216 surface 0.054562364369122665 novel 0.047576728324894076 visualization 0.04546863697426889 interaction 0.04030174640901106 cell 0.03408081016844063 docking 0.02821122248630774 binding 0.017381419861527334 higher 0.015686679756122764 adsorption 0.014529296269505013 synthesized 0.012565877854707037 mechanism 0.010561124315387 applied 0.010230443319210499 activity 0.008618373462850057 formation 0.005084220316213702 design 6.613619923530019E-4 stable 1.2400537356618786E-4 temperature 0.0
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