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Application

Discovery Studio 0.44273399014778325 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04806774441878368 Amorphous Cell 0.19162432640492685 Antibody 2.771362586605081E-4 Blends 0.005080831408775982 CASTEP 0.641693610469592 CDOCKER 0.11159353348729792 CHARMm 0.17213240954580447 COMPASS 0.31522709776751345 COMPASS III 0.023279445727482678 COSMOSim3D 3.079291762894534E-5 COSMObase 0.0010469591993841417 COSMOconf 0.0018167821401077753 COSMOmic 6.466512702078522E-4 COSMOperm 8.314087759815242E-4 COSMOplex 3.387220939183988E-4 COSMOquick 0.0012933025404157045 COSMOtherm 0.07331793687451886 Cantera 0.0 Catalyst 0.11381062355658199 Classical Simulations 0.832671285604311 Conformers 0.0034180138568129332 Crystallization 0.08816012317167052 DFTB Plus 0.005111624326404927 DMol3 0.375211701308699 DPD 0.010962278675904541 Discover 0.03833718244803695 Equilibria 0.0 Forcite 0.35485758275596613 GULP 0.08892994611239415 Kinetix 1.5396458814472672E-4 LUDI 0.00852963818321786 LibDock 0.037474980754426485 LigandFit 0.020076982294072364 MCSS 0.0017244033872209391 MODELER 0.16966897613548884 MesoDyn 0.00588144726712856 Mesocite 0.006466512702078522 Mesoscale 0.020046189376443417 Morphology 0.020908391070053888 ONETEP 0.005111624326404927 Polymorph 0.005080831408775982 QMERA 6.774441878367976E-4 QSAR 0.003910700538876059 Quantum Mechanics 1.0 Reflex 0.058783679753656656 Reflex Plus 0.005573518090839107 Reflex QPA 1.8475750577367207E-4 Semi-empirical 0.01043879907621247 Sorption 0.04073903002309469 Synthia 0.001970746728252502 TURBOMOLE 0.0011393379522709776 VAMP 0.004588144726712856 Visualization 0.4425866050808314 X-Cell 0.005419553502694381 ZDOCK 0.019030023094688223

Year

2002 0.0 2003 0.015714119427307646 2004 0.051914794552438595 2005 0.06669770690257246 2006 0.09230590152485159 2007 0.10918402979862647 2008 0.15411477127226167 2009 0.17949016412524735 2010 0.2211616808287743 2011 0.19718309859154928 2012 0.2545687347223839 2013 0.34978465836340356 2014 0.4309160749621697 2015 0.45652426958444886 2016 0.4881853102083576 2017 0.5265976021417763 2018 0.6042369922011407 2019 0.6942148760330579 2020 0.5972529391223373 2021 0.5598882551507391 2022 0.8739378419275986 2023 0.9150273542078919 2024 1.0 2025 0.6906064486090094 2026 0.3059015248515889 2027 0.0013968106157606797

Keywords

target 1.0 between 0.19736878858132453 energy 0.13524761878159827 potential 0.1274266081953018 experimental 0.10442445741739058 analysis 0.10111449400854725 visualization 0.07679953073936482 docking 0.06309879612301332 novel 0.059593307449512585 chemical 0.05601798832434848 well 0.05031982346861819 surface 0.04455182816122455 cell 0.042456914611323705 interaction 0.04182844054635346 binding 0.02613055501242982 synthesized 0.020669813692354964 activity 0.018672662774782828 mechanism 0.016382223960224575 higher 0.016340325689226557 adsorption 0.010474567749504204 stability 0.004622775900114522 design 0.004580877629116505 formation 0.0020390491885701515 applied 0.0014524733945979163 promising 0.0
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