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Application

Discovery Studio 0.6377208655946 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06476847094699857 Amorphous Cell 0.24031290397427824 Antibody 4.309058967814644E-4 Blends 0.005104577546488117 CASTEP 0.6139746096986973 CDOCKER 0.15416487122543007 CHARMm 0.2417050614869568 COMPASS 0.38198150419304583 COMPASS III 0.03632868175942192 COSMOSim3D 0.0 COSMObase 0.0017236235871258576 COSMOconf 0.0024528489509098744 COSMOmic 5.634923265603766E-4 COSMOperm 0.0011269846531207532 COSMOplex 4.6405250422619244E-4 COSMOquick 0.0019225032317942258 COSMOtherm 0.07762935463555305 Cantera 3.314660744472803E-5 Catalyst 0.15380025854353807 Classical Simulations 1.0 Conformers 0.0027511684179124265 Crystallization 0.0973184394577215 DFTB Plus 0.006032682554940502 DMol3 0.3222181709702012 DPD 0.009281050084523849 Discover 0.02698133846000862 Equilibria 0.0 Forcite 0.4654115151314263 GULP 0.0623156219960887 Kinetix 2.3202625211309622E-4 LUDI 0.010540621167423514 LibDock 0.055354834432695815 LigandFit 0.025754913984553682 MCSS 0.002320262521130962 MODELER 0.22615930259537936 MesoDyn 0.004806258079485565 Mesocite 0.0073585468527296236 Mesoscale 0.017965461235042595 Modules 0.0 Morphology 0.02456163611654347 ONETEP 0.00404388610825682 Polymorph 0.004408498790148829 QMERA 7.955185786734728E-4 QSAR 0.003182074314693891 Quantum Mechanics 0.9198846498060923 Reflex 0.06655838774901389 Reflex Plus 0.004242765752925188 Reflex QPA 6.629321488945607E-5 Semi-empirical 0.010905233849315523 Sorption 0.04991879081176041 Synthia 0.0018230634094600418 TURBOMOLE 0.0012264244754549372 VAMP 0.003977592893367364 Visualization 0.6284928237594882 X-Cell 0.0033146607444728034 ZDOCK 0.026848752030229708

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04802903688697561 2010 0.07664387608677302 2011 0.12163416898792943 2012 0.16485186123069132 2013 0.1833375538110914 2014 0.20553726681860388 2015 0.2227568160715793 2016 0.23997636532455474 2017 0.26175403055625895 2018 0.3833881995441884 2019 0.5046003207563096 2020 0.5771925381953237 2021 0.6648940660082722 2022 0.7364733687853465 2023 0.8458681522748375 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.1809065170798825 potential 0.1625168682031064 analysis 0.12162305188791575 visualization 0.11580186807080677 energy 0.1095176355409732 docking 0.10900166697536581 novel 0.0771439155399148 experimental 0.07525203079935437 cell 0.046437170904664885 binding 0.04269309131320615 interaction 0.04265340142354404 activity 0.03508586246130236 chemical 0.03480803323366761 well 0.03284999867700368 synthesized 0.0253089196412034 surface 0.022596777180959437 mechanism 0.019421586007990897 promising 0.014579419469213876 higher 0.008731775725663483 design 0.00859947609345646 stability 0.00665467150001323 synthesis 0.004260048157066124 performance 0.001336226285290927 protein 0.0
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