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Application

Discovery Studio 0.7651907677814413 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025108804820890524 Amorphous Cell 0.20522263140274524 Blends 0.004686976899899564 CASTEP 0.45597589554737195 CDOCKER 0.20421827920990962 CHARMm 0.32172748577167726 COMPASS 0.3220622698359558 COMPASS III 0.03381319049213258 COSMObase 0.004017408771342484 COSMOconf 0.003013056578506863 COSMOmic 0.0 COSMOperm 6.695681285570807E-4 COSMOplex 6.695681285570807E-4 COSMOquick 0.003013056578506863 COSMOtherm 0.09775694676933377 Catalyst 0.3247405423501841 Classical Simulations 1.0 Conformers 0.003013056578506863 Crystallization 0.12453967191161701 DFTB Plus 0.005356545028456646 DMol3 0.3130231001004352 DPD 0.015734851021091397 Discover 0.03046534984934717 Forcite 0.3916973552058922 GULP 0.056243722798794776 Kinetix 0.0 LUDI 0.031134917977904252 LibDock 0.06126548376297288 LigandFit 0.04653498493471711 MCSS 0.004686976899899564 MODELER 0.2530967525945765 MesoDyn 0.0063608972212922665 Mesocite 0.009708737864077669 Mesoscale 0.02644794107800469 Morphology 0.04218279209909608 ONETEP 0.002008704385671242 Polymorph 0.013391362571141614 QMERA 3.3478406427854036E-4 QSAR 0.006026113157013726 Quantum Mechanics 0.7546032808838299 Reflex 0.06628724472715099 Reflex Plus 0.007365249414127887 Semi-empirical 0.011717442249748912 Sorption 0.04218279209909608 Synthia 0.004686976899899564 TURBOMOLE 6.695681285570807E-4 VAMP 0.005356545028456646 Visualization 0.5071978573819886 X-Cell 0.004686976899899564 ZDOCK 0.025443588885169066

Year

2001 0.0 2002 0.004571428571428572 2003 0.006857142857142857 2004 0.010285714285714285 2005 0.021714285714285714 2006 0.026285714285714287 2007 0.04114285714285714 2008 0.05714285714285714 2009 0.08228571428571428 2010 0.15885714285714286 2011 0.15771428571428572 2012 0.2022857142857143 2013 0.32685714285714285 2014 0.37942857142857145 2015 0.4502857142857143 2016 0.456 2017 0.43657142857142855 2018 0.5851428571428572 2019 0.5691428571428572 2020 0.5862857142857143 2021 0.6731428571428572 2022 1.0 2023 0.9965714285714286 2024 0.912 2025 0.8925714285714286 2026 0.49714285714285716 2027 0.0

Keywords

design 1.0 target 0.957698118390331 novel 0.18390330998489218 potential 0.15382502403516002 between 0.1497047108913611 synthesis 0.14022799066062355 docking 0.1057547040241725 synthesized 0.08625188847685758 energy 0.08103282516137893 visualization 0.058783134184864715 analysis 0.05864579041340475 designed 0.05603625875566543 activity 0.05425078972668589 development 0.050405164125806895 promising 0.049855789039967034 binding 0.034610630407911 cell 0.03200109875017168 compound 0.03172641120725175 experimental 0.030215629721192145 well 0.025820629034473287 chemical 0.020326878176074713 performance 0.017167971432495537 catalyst 0.016206565032275785 potent 0.009476720230737536 effective 0.0
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