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Application

Discovery Studio 1.0 Materials Studio 0.2457293035479632 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.022166977418686555 Amorphous Cell 0.04371245079759685 Antibody 0.0 Blends 0.00145017609281127 CASTEP 0.10379117464263518 CDOCKER 0.2720116014087425 CHARMm 0.4750362544023203 COMPASS 0.09612595815206132 COMPASS III 0.00870105655686762 COSMOconf 0.0 COSMOmic 2.0716801325875285E-4 COSMOperm 4.143360265175057E-4 COSMOquick 2.0716801325875285E-4 COSMOtherm 0.014087424901595194 Catalyst 0.2631033768386161 Classical Simulations 0.6761963952765693 Conformers 0.00145017609281127 Crystallization 0.019266625233064015 DFTB Plus 0.006215040397762586 DMol3 0.20530350113942408 DPD 8.286720530350114E-4 Discover 0.013673088875077687 Forcite 0.11207789517298529 GULP 0.020923969339134037 LUDI 0.020509633312616533 LibDock 0.08680339755541744 LigandFit 0.047648643049513155 MCSS 0.004143360265175057 MODELER 0.45349078102341 MesoDyn 8.286720530350114E-4 Mesocite 4.143360265175057E-4 Mesoscale 0.0022788481458462812 Morphology 0.006836544437538844 ONETEP 0.0053863683447275745 Polymorph 6.215040397762585E-4 QSAR 0.00290035218562254 Quantum Mechanics 0.3049513155168842 Reflex 0.011394240729231406 Reflex Plus 2.0716801325875285E-4 Semi-empirical 0.008079552517091361 Sorption 0.016987777087217732 Synthia 0.0 TURBOMOLE 2.0716801325875285E-4 VAMP 0.0016573441060700228 Visualization 1.0 X-Cell 6.215040397762585E-4 ZDOCK 0.06173606795110835

Year

2003 0.0 2004 0.014050091631032376 2005 0.009773976786805132 2006 0.018937080024434942 2007 0.03481979230299328 2008 0.056200366524129505 2009 0.07819181429444105 2010 0.11850946854001222 2011 0.09651802076970067 2012 0.05375687232742822 2013 0.17654245571166768 2014 0.2962736713500305 2015 0.3420891875381796 2016 0.35308491142333537 2017 0.3811850946854001 2018 0.4434941967012828 2019 0.47892486255345146 2020 0.5565058032987171 2021 0.6346976175931582 2022 0.7880268784361637 2023 1.0 2024 0.8527794746487477 2025 0.6090409285277948 2026 0.04948075748320098

Keywords

binding 1.0 target 0.9574687822739649 docking 0.44099145620129565 visualization 0.2781898413294526 potential 0.2594122617594592 protein 0.19312740587738242 analysis 0.19247019059243264 between 0.18880856257628392 interaction 0.16017275373204393 novel 0.11332269270491034 activity 0.11013050417801146 drug 0.06102713360247864 silico 0.03605295277438738 inhibition 0.028729696742089944 modeler 0.027978593559290207 complex 0.027321378274340436 vitro 0.024410853440991455 well 0.02328419866679185 compound 0.022814759177542016 synthesized 0.014552624166744906 human 0.012487090414045629 mechanism 0.012299314618345695 role 0.009201013989296779 development 9.388789784996713E-5 receptor 0.0
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