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Application

Discovery Studio 0.7918700427089689 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06740361283364789 Amorphous Cell 0.24781419712668026 Antibody 3.8516350190655934E-4 Blends 0.004429380271925432 CASTEP 0.5362246273543119 CDOCKER 0.17251473250394792 CHARMm 0.2626815083002735 COMPASS 0.3790008858760544 COMPASS III 0.04213688710857759 COSMObase 0.0019258175095327966 COSMOconf 0.0025035627623926355 COSMOmic 5.392289026691831E-4 COSMOperm 0.00123252320610099 COSMOplex 4.621962022878712E-4 COSMOquick 0.0018873011593421407 COSMOtherm 0.07264183645957709 Cantera 3.8516350190655935E-5 Catalyst 0.1659669529715364 Classical Simulations 1.0 Conformers 0.0020798829102954206 Crystallization 0.0882024419366021 DFTB Plus 0.006201132380695605 DMol3 0.26503100566190346 DPD 0.006701844933174133 Discover 0.01752493933674845 Forcite 0.4836112929938759 GULP 0.044370835419635636 Kinetix 2.310981011439356E-4 LUDI 0.01012980010014251 LibDock 0.06278165081076917 LigandFit 0.024650464122019797 MCSS 0.002195431960867388 MODELER 0.2410738358433155 MesoDyn 0.0033124061163964102 Mesocite 0.006278165081076917 Mesoscale 0.013750337018064168 Modules 0.0 Morphology 0.022223934060008475 ONETEP 0.0031583407156337865 Polymorph 0.0031968570658244427 QMERA 6.547779532411509E-4 QSAR 0.002734660863536571 Quantum Mechanics 0.7854254130878557 Reflex 0.061818742056002775 Reflex Plus 0.0026961445133459154 Reflex QPA 0.0 Semi-empirical 0.010168316450333167 Sorption 0.050417902399568615 Synthia 0.001694719408388861 TURBOMOLE 0.0010784578053383662 VAMP 0.0031968570658244427 Visualization 0.70346261988214 X-Cell 0.0020413665601047644 ZDOCK 0.029888687747949005

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.041726497170369116 2014 0.08750739082692795 2015 0.13742714756313879 2016 0.23904045949826844 2017 0.26091730720500045 2018 0.30154573866035983 2019 0.3446237013261255 2020 0.39564152377734607 2021 0.6465073063603345 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17941803587106483 between 0.16764392324093816 visualization 0.13981562774363476 docking 0.13497115264016055 analysis 0.12863727580584472 energy 0.09185689201053555 novel 0.08414335883607174 experimental 0.05407312178602784 binding 0.04911890129186003 cell 0.04566976044149003 activity 0.04192273924495171 interaction 0.03906935908691835 synthesized 0.022968142480872946 chemical 0.02031857519127054 well 0.018217734855136083 mechanism 0.01708892512228772 promising 0.016822400602031856 design 0.006694468832309043 protein 0.006365232660228271 surface 0.004154646933400226 synthesis 0.003417785024457544 stability 0.0033237175467201808 higher 1.5677912956227268E-4 development 0.0
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