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Application

Discovery Studio 1.0 Materials Studio 0.022630499921148083 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005787037037037037 Amorphous Cell 0.005291005291005291 Antibody 3.3068783068783067E-4 Blends 6.613756613756613E-4 CASTEP 0.0033068783068783067 CDOCKER 0.33019179894179895 CHARMm 0.4773478835978836 COMPASS 0.012235449735449735 COMPASS III 9.92063492063492E-4 COSMOperm 4.96031746031746E-4 COSMOquick 1.6534391534391533E-4 COSMOtherm 0.003472222222222222 Catalyst 0.3331679894179894 Classical Simulations 0.5069444444444444 Conformers 1.6534391534391533E-4 Crystallization 0.0028108465608465607 DMol3 0.014384920634920634 DPD 0.0 Discover 0.0011574074074074073 Forcite 0.018683862433862435 GULP 8.267195767195767E-4 LUDI 0.029596560846560847 LibDock 0.11706349206349206 LigandFit 0.0679563492063492 MCSS 0.0036375661375661374 MODELER 0.40029761904761907 Mesoscale 0.0 Morphology 0.0013227513227513227 Polymorph 0.0 QSAR 0.0018187830687830687 Quantum Mechanics 0.017526455026455025 Reflex 0.0011574074074074073 Semi-empirical 8.267195767195767E-4 Sorption 9.92063492063492E-4 TURBOMOLE 1.6534391534391533E-4 VAMP 8.267195767195767E-4 Visualization 1.0 X-Cell 1.6534391534391533E-4 ZDOCK 0.042162698412698416

Year

2002 0.0 2004 0.0 2005 0.0012217470983506415 2006 0.0018326206475259622 2007 0.006108735491753207 2008 0.019547953573610263 2009 0.047648136835675016 2010 0.07147220525351253 2011 0.07330482590103848 2012 0.08368967623701894 2013 0.177153329260843 2014 0.2480146609651802 2015 0.28772144166157604 2016 0.32070861331704337 2017 0.4453268173488088 2018 0.5491753207086133 2019 0.6493585827733659 2020 0.7978008552229688 2021 0.7416004886988393 2022 0.6994502138057422 2023 0.9285277947464875 2024 1.0 2025 0.7849725106902871 2026 0.01588271227855834

Keywords

docking 1.0 target 0.9681675585901458 visualization 0.3573537553054069 potential 0.3445285107953497 binding 0.2981177338992434 analysis 0.24487912899058867 activity 0.18555083963830965 novel 0.1754013655656025 protein 0.16506735560066432 compound 0.10786122900904226 interaction 0.10287875991880421 drug 0.09688134342129544 between 0.0956818601217937 inhibition 0.0938365011994833 vitro 0.08580918988743311 synthesis 0.07852002214430706 silico 0.07556744786861044 synthesized 0.07464476840745525 potent 0.04115150396752168 modeler 0.0203912160915298 treatment 0.018822661007565973 active 0.009688134342129544 human 0.005720612659162207 enzyme 0.0011994832995017531 promising 0.0
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