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Application

Discovery Studio 1.0 Materials Studio 0.021120030581039756 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0059547439460103215 Amorphous Cell 0.00535926955140929 Antibody 1.984914648670107E-4 Blends 3.969829297340214E-4 CASTEP 0.0029773719730051607 CDOCKER 0.31619690353314805 CHARMm 0.48372369988090513 COMPASS 0.011909487892020643 COMPASS III 9.924573243350536E-4 COSMOperm 3.969829297340214E-4 COSMOquick 0.0 COSMOtherm 0.0029773719730051607 Catalyst 0.31877729257641924 Classical Simulations 0.5115125049622866 Conformers 0.0 Crystallization 0.00277888050813815 DMol3 0.013497419610956728 DPD 0.0 Discover 7.939658594680428E-4 Forcite 0.017467248908296942 GULP 5.954743946010321E-4 LUDI 0.031163159984120684 LibDock 0.11095672886065899 LigandFit 0.06808257244938468 MCSS 0.003572846367606193 MODELER 0.3856689162366018 Mesoscale 0.0 Morphology 0.001389440254069075 Polymorph 0.0 QSAR 0.001389440254069075 Quantum Mechanics 0.01627630011909488 Reflex 9.924573243350536E-4 Semi-empirical 7.939658594680428E-4 Sorption 7.939658594680428E-4 TURBOMOLE 0.0 VAMP 7.939658594680428E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.04287415641127432

Year

2002 0.0 2004 0.0 2005 0.0012254901960784314 2006 0.001838235294117647 2007 0.0055147058823529415 2008 0.01838235294117647 2009 0.04718137254901961 2010 0.06985294117647059 2011 0.07107843137254902 2012 0.0821078431372549 2013 0.17463235294117646 2014 0.24448529411764705 2015 0.23835784313725492 2016 0.20159313725490197 2017 0.2616421568627451 2018 0.29901960784313725 2019 0.39276960784313725 2020 0.4178921568627451 2021 0.6280637254901961 2022 0.6875 2023 0.9166666666666666 2024 1.0 2025 0.7873774509803921 2026 0.015931372549019607

Keywords

docking 1.0 target 0.9675215589651697 visualization 0.36454250195990595 potential 0.3591667599955202 binding 0.30328144249076044 analysis 0.25960353903012656 activity 0.1817672751707918 novel 0.17269571060589092 protein 0.1669839847687311 compound 0.10650688766939187 interaction 0.10247508119610259 drug 0.09743532310449099 between 0.09631537686191063 vitro 0.09105162952178296 inhibition 0.08791578004255796 silico 0.0864598499272035 synthesis 0.07727629073804457 synthesized 0.0685407100459178 potent 0.035726285138313364 treatment 0.022622914100123195 modeler 0.015455258147608914 promising 0.006159704334191959 active 0.006047709709933923 human 0.0025758763579348193 enzyme 0.0
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