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Application

Discovery Studio 0.4614319072307753 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048049227546478133 Amorphous Cell 0.19275333857030635 Antibody 2.945797329143755E-4 Blends 0.0051387797852841055 CASTEP 0.6469298245614035 CDOCKER 0.11704634721131187 CHARMm 0.18545430741031685 COMPASS 0.3200445142707515 COMPASS III 0.02209347996857816 COSMOSim3D 3.273108143493061E-5 COSMObase 0.0010473946059177796 COSMOconf 0.001767478397486253 COSMOmic 7.200837915684735E-4 COSMOperm 8.837391987431265E-4 COSMOplex 2.618486514794449E-4 COSMOquick 0.0012765121759622938 COSMOtherm 0.07380858863576853 Cantera 0.0 Catalyst 0.12346163917255826 Classical Simulations 0.8506808064938466 Conformers 0.003273108143493061 Crystallization 0.08686829012830584 DFTB Plus 0.005269704111023828 DMol3 0.36992668237758575 DPD 0.011194029850746268 Discover 0.037738936894474995 Equilibria 0.0 Forcite 0.35771798900235663 GULP 0.08788295365278868 Kinetix 9.819324430479184E-5 LUDI 0.009917517674783974 LibDock 0.038786331500392776 LigandFit 0.024057344854674 MCSS 0.001931133804660906 MODELER 0.180184603299293 MesoDyn 0.005989787902592302 Mesocite 0.0064480230426813305 Mesoscale 0.0204241948153967 Morphology 0.020522388059701493 ONETEP 0.005106048703849175 Polymorph 0.0051387797852841055 QMERA 4.909662215239591E-4 QSAR 0.0037313432835820895 Quantum Mechanics 1.0 Reflex 0.05790128305839225 Reflex Plus 0.005171510866719037 Reflex QPA 1.9638648860958367E-4 Semi-empirical 0.010244828489133282 Sorption 0.041633935585231735 Synthia 0.0018656716417910447 TURBOMOLE 0.0011455878502225714 VAMP 0.004418695993715633 Visualization 0.4496595967530767 X-Cell 0.0053351662738936895 ZDOCK 0.019442262372348782

Year

2002 0.0 2003 0.013209704051822686 2004 0.049663406579448746 2005 0.06274609424615775 2006 0.08599009272196113 2007 0.08687920741775688 2008 0.15013336720436937 2009 0.17972818493585674 2010 0.23409119776451162 2011 0.24082306617553664 2012 0.31068207798806047 2013 0.3799060078750159 2014 0.4444303315127651 2015 0.47758160802743554 2016 0.5070494093738093 2017 0.5525212752445066 2018 0.6390194335069224 2019 0.6024387145941826 2020 0.6349549091832847 2021 0.718912739743427 2022 0.8767941064397308 2023 1.0 2024 0.9698971167280579 2025 0.7491426394004826 2026 0.2810872602565731 2027 0.0017782293915915154

Keywords

target 1.0 between 0.18599449893034756 energy 0.12437140555107938 potential 0.12124579779401551 experimental 0.09703275636929402 analysis 0.0965882254882894 visualization 0.07175006251215514 docking 0.06033117550634846 novel 0.058789209012863615 chemical 0.05288528324952074 well 0.04681465840580113 surface 0.039604923179507125 interaction 0.03872975300752924 cell 0.03846581279693274 binding 0.027171950101408607 synthesized 0.02030950462589948 activity 0.019212069013419274 mechanism 0.014697302253215904 higher 0.014072180701803128 adsorption 0.007765398827549801 design 0.004306392909732448 stability 0.0028894507265301585 applied 0.0026394021059650487 formation 1.3891590031394995E-4 synthesis 0.0
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