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Application

Discovery Studio 1.0 Materials Studio 0.233296356344398 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.021617726535759323 Amorphous Cell 0.04449648711943794 Antibody 0.0 Blends 0.0014411817690506215 CASTEP 0.1008827238335435 CDOCKER 0.2752657178886687 CHARMm 0.5092776076382634 COMPASS 0.09421725815168439 COMPASS III 0.009187533777697713 COSMOconf 0.0 COSMOmic 1.801477211313277E-4 COSMOperm 3.602954422626554E-4 COSMOquick 1.801477211313277E-4 COSMOtherm 0.013330931363718249 Catalyst 0.2682399567645469 Classical Simulations 0.7088812826517744 Conformers 0.0012610340479192938 Crystallization 0.018555215276526753 DFTB Plus 0.005764727076202486 DMol3 0.1990632318501171 DPD 7.205908845253108E-4 Discover 0.012610340479192938 Forcite 0.11169158710142317 GULP 0.02197802197802198 LUDI 0.022338317420284633 LibDock 0.08593046297964331 LigandFit 0.05512520266618627 MCSS 0.0043235453071518645 MODELER 0.48711943793911006 MesoDyn 9.007386056566384E-4 Mesocite 5.404431633939831E-4 Mesoscale 0.00234192037470726 Morphology 0.006485317960727797 ONETEP 0.004863988470545848 Polymorph 9.007386056566384E-4 QMERA 0.0 QSAR 0.0025220680958385876 Quantum Mechanics 0.29580255809764006 Reflex 0.010808863267879661 Reflex Plus 1.801477211313277E-4 Semi-empirical 0.007566204287515763 Sorption 0.017294181228607458 Synthia 0.0 TURBOMOLE 1.801477211313277E-4 VAMP 0.0014411817690506215 Visualization 1.0 X-Cell 5.404431633939831E-4 ZDOCK 0.06233111151143938

Year

2000 4.975124378109452E-4 2001 0.006467661691542288 2002 0.008955223880597015 2003 0.013930348258706468 2004 0.018407960199004977 2005 0.014925373134328358 2006 0.022388059701492536 2007 0.035323383084577116 2008 0.0527363184079602 2009 0.07064676616915423 2010 0.11442786069651742 2011 0.15323383084577114 2012 0.19850746268656716 2013 0.2099502487562189 2014 0.24875621890547264 2015 0.2855721393034826 2016 0.2945273631840796 2017 0.3174129353233831 2018 0.3681592039800995 2019 0.39800995024875624 2020 0.4786069651741294 2021 0.5756218905472636 2022 0.6492537313432836 2023 0.8223880597014925 2024 1.0 2025 0.8452736318407961 2026 0.09154228855721393 2027 0.0

Keywords

binding 1.0 target 0.9536530415191503 docking 0.44882523334406177 potential 0.27381718699710333 visualization 0.267219182491149 analysis 0.20485999356292242 protein 0.1873189571934342 between 0.18619246861924685 interaction 0.1523978113936273 novel 0.11289024782748631 activity 0.10991309945284841 drug 0.05785323463147731 modeler 0.03556485355648536 silico 0.035162536208561315 inhibition 0.029691020276794336 vitro 0.025426456388799486 complex 0.021966527196652718 compound 0.020196330865786934 well 0.0170582555519794 synthesized 0.012069520437721274 mechanism 0.009253299002252977 role 0.00909237206308336 human 0.008770518184744126 promising 0.0021725136787898295 development 0.0
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