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Application

Discovery Studio 1.0 Materials Studio 0.24728743341882028 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.021917247029905777 Amorphous Cell 0.04526833265055305 Antibody 0.0 Blends 0.0016386726751331422 CASTEP 0.10610405571487096 CDOCKER 0.2759115116755428 CHARMm 0.488529291274068 COMPASS 0.09852519459238017 COMPASS III 0.008603031544448997 COSMOconf 0.0 COSMOmic 2.0483408439164277E-4 COSMOperm 4.0966816878328555E-4 COSMOquick 2.0483408439164277E-4 COSMOtherm 0.01413355182302335 Catalyst 0.27304383449405983 Classical Simulations 0.693773043834494 Conformers 0.0014338385907414993 Crystallization 0.019664072101597707 DFTB Plus 0.006349856616140926 DMol3 0.20893076607947564 DPD 8.193363375665711E-4 Discover 0.013928717738631708 Forcite 0.11429741909053666 GULP 0.021917247029905777 LUDI 0.021302744776730848 LibDock 0.08684965178205653 LigandFit 0.05325686194182712 MCSS 0.004506349856616141 MODELER 0.47214256452273656 MesoDyn 0.0010241704219582138 Mesocite 4.0966816878328555E-4 Mesoscale 0.0024580090126997134 Morphology 0.007169192953707497 ONETEP 0.005530520278574355 Polymorph 6.145022531749283E-4 QMERA 0.0 QSAR 0.0028676771814829987 Quantum Mechanics 0.3109381401065137 Reflex 0.011470708725931995 Reflex Plus 2.0483408439164277E-4 Semi-empirical 0.008398197460057353 Sorption 0.016796394920114706 Synthia 0.0 TURBOMOLE 2.0483408439164277E-4 VAMP 0.0016386726751331422 Visualization 1.0 X-Cell 6.145022531749283E-4 ZDOCK 0.06308889799262597

Year

2000 0.0 2001 0.0012113870381586917 2002 0.004845548152634767 2003 0.010902483343428226 2004 0.022410660205935795 2005 0.018170805572380374 2006 0.027256208358570563 2007 0.04300423985463356 2008 0.06420351302241066 2009 0.08600847970926712 2010 0.12598425196850394 2011 0.12901271956390067 2012 0.1532404603270745 2013 0.21623258631132647 2014 0.3022410660205936 2015 0.34766807995154453 2016 0.3585705632949727 2017 0.38643246517262264 2018 0.4482132041187159 2019 0.48394912174439736 2020 0.5693519079345851 2021 0.6650514839491217 2022 0.789824348879467 2023 1.0 2024 0.8540278619018776 2025 0.6123561477892187 2026 0.05754088431253786

Keywords

binding 1.0 target 0.9551610541727672 docking 0.4365849194729136 visualization 0.27187042459736455 potential 0.25613103953147875 protein 0.19161786237188871 analysis 0.19042825768667643 between 0.19024524158125916 interaction 0.15894948755490484 novel 0.11374450951683748 activity 0.10944363103953147 drug 0.05920571010248902 modeler 0.03358345534407028 silico 0.03248535871156662 inhibition 0.027543923865300145 complex 0.026994875549048315 well 0.023060029282576867 vitro 0.021961932650073207 compound 0.021046852122986823 human 0.014366764275256223 synthesized 0.013360175695461201 mechanism 0.012079062957540264 role 0.009791361639824305 receptor 0.001006588579795022 development 0.0
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