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Application

Discovery Studio 1.0 Materials Studio 0.27521037384466823 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.022488755622188907 Amorphous Cell 0.02638680659670165 Antibody 2.998500749625187E-4 Blends 0.0011994002998500749 CASTEP 0.19280359820089954 CDOCKER 0.3652173913043478 CHARMm 0.49055472263868066 COMPASS 0.06326836581709146 COMPASS III 0.008395802098950524 COSMObase 8.995502248875562E-4 COSMOconf 8.995502248875562E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 2.998500749625187E-4 COSMOtherm 0.04767616191904048 Catalyst 0.34452773613193405 Classical Simulations 0.638680659670165 Conformers 0.0017991004497751124 Crystallization 0.028185907046476763 DFTB Plus 0.0017991004497751124 DMol3 0.280359820089955 DPD 0.0017991004497751124 Discover 0.003298350824587706 Forcite 0.08905547226386806 GULP 0.012893553223388306 Kinetix 0.0 LUDI 0.017391304347826087 LibDock 0.12293853073463268 LigandFit 0.053673163418290856 MCSS 0.0017991004497751124 MODELER 0.4737631184407796 MesoDyn 5.997001499250374E-4 Mesocite 0.0017991004497751124 Mesoscale 0.0038980509745127436 Morphology 0.0038980509745127436 ONETEP 8.995502248875562E-4 QMERA 5.997001499250374E-4 QSAR 0.006896551724137931 Quantum Mechanics 0.46596701649175415 Reflex 0.02368815592203898 Reflex Plus 5.997001499250374E-4 Reflex QPA 0.0 Semi-empirical 0.005997001499250375 Sorption 0.006296851574212893 TURBOMOLE 8.995502248875562E-4 VAMP 0.0029985007496251873 Visualization 1.0 X-Cell 0.0014992503748125937 ZDOCK 0.04287856071964018

Year

2003 0.0 2004 0.006603773584905661 2005 0.016037735849056604 2006 0.02169811320754717 2007 0.024528301886792454 2008 0.04905660377358491 2009 0.0660377358490566 2010 0.12358490566037736 2011 0.12452830188679245 2012 0.07547169811320754 2013 0.219811320754717 2014 0.36886792452830186 2015 0.5028301886792453 2016 0.4877358490566038 2017 0.530188679245283 2018 0.7132075471698113 2019 0.7745283018867924 2020 0.8075471698113208 2021 0.6 2022 0.8292452830188679 2023 0.9216981132075471 2024 1.0 2025 0.7160377358490566 2026 0.13018867924528302

Keywords

activity 1.0 target 0.9645529253035693 docking 0.3073715196860052 potential 0.23022200417024408 visualization 0.21807923463755674 novel 0.15037409542499694 analysis 0.12375812584324788 binding 0.11370047835152705 between 0.07322457990923587 vitro 0.06880902735189501 synthesis 0.06844106463878327 synthesized 0.06758248497485587 inhibition 0.0648840917453698 compound 0.06463878326996197 protein 0.05691156629461548 active 0.05372255611431375 potent 0.023672267876855144 catalyst 0.022691033975223845 promising 0.013859928860542131 development 0.005519440696676071 interaction 0.005396786458972158 enzyme 8.585796639273887E-4 modeler 7.35925426223476E-4 design 0.0 drug 0.0
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