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Application

Discovery Studio 0.47834199165874003 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05112993486437724 Amorphous Cell 0.2009418672211859 Antibody 2.752209412556191E-4 Blends 0.005168037674688848 CASTEP 0.6497966423045167 CDOCKER 0.12024097122412158 CHARMm 0.1870584997400691 COMPASS 0.3306015106571665 COMPASS III 0.023363199902143666 COSMOSim3D 3.058010458395768E-5 COSMObase 0.0010091434512706032 COSMOconf 0.0018653863796214184 COSMOmic 6.727623008470689E-4 COSMOperm 8.56242928350815E-4 COSMOplex 3.058010458395768E-4 COSMOquick 0.0012843643925262225 COSMOtherm 0.07366747194275404 Cantera 3.058010458395768E-5 Catalyst 0.12589829057215376 Classical Simulations 0.8688725115439895 Conformers 0.003302651295067429 Crystallization 0.09045594935934681 DFTB Plus 0.00525977798844072 DMol3 0.36745053668083544 DPD 0.011039417754808722 Discover 0.03654322497782942 Equilibria 0.0 Forcite 0.37595180575517567 GULP 0.08519617137090608 Kinetix 1.529005229197884E-4 LUDI 0.009693893153114584 LibDock 0.04073269930583163 LigandFit 0.022812758019632427 MCSS 0.001804226170453503 MODELER 0.17314455215436836 MesoDyn 0.005840799975535917 Mesocite 0.006513562276382986 Mesoscale 0.02015228892082811 Morphology 0.02186477477752974 ONETEP 0.0049539769426011435 Polymorph 0.005015137151769059 QMERA 5.504418825112382E-4 QSAR 0.003608452340907006 Quantum Mechanics 1.0 Reflex 0.06067092749457203 Reflex Plus 0.005076297360936974 Reflex QPA 1.8348062750374607E-4 Semi-empirical 0.010244335035625822 Sorption 0.043209687777132195 Synthia 0.0019571266933732915 TURBOMOLE 0.0011620439741903917 VAMP 0.004372954955505948 Visualization 0.4841747958778019 X-Cell 0.005015137151769059 ZDOCK 0.020091128711660192

Year

2003 0.011262218444538886 2004 0.039524011899702505 2005 0.05121121971950701 2006 0.07076073098172546 2007 0.07150446238844028 2008 0.12441563960900978 2009 0.14917127071823205 2010 0.19358266043348915 2011 0.19762005949851252 2012 0.2591372715682108 2013 0.3171483212919677 2014 0.37059073523161923 2015 0.39832129196770083 2016 0.4231831704207395 2017 0.4610072248193795 2018 0.5338929026774331 2019 0.6136846578835529 2020 0.5945601359966001 2021 0.6382277943051424 2022 0.9020399490012749 2023 0.9416702082447939 2024 1.0 2025 0.7381002974925627 2026 0.23257543561410965 2027 0.0

Keywords

target 1.0 between 0.18488797177321767 potential 0.12597602761537188 energy 0.12192543340084323 analysis 0.09776198300788465 experimental 0.0937878150992905 visualization 0.08124116320837632 docking 0.06810857630529761 novel 0.06070796234730661 chemical 0.04994459092819749 well 0.04488771701886456 interaction 0.040302138662794404 cell 0.03966525278000688 surface 0.037257824143070044 binding 0.02728419121861745 synthesized 0.020953545543709477 activity 0.019781675519380437 mechanism 0.015692868151884545 higher 0.014062440291948489 adsorption 0.007336925369712255 design 0.004980447603398423 stability 0.003477396920019871 promising 7.133121887220248E-4 synthesis 7.133121887220248E-4 applied 0.0
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