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Application

Discovery Studio 0.4390321398020286 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04349878077558405 Amorphous Cell 0.1733658459844254 Antibody 2.7530873908597497E-4 Blends 0.004680248564461574 CASTEP 0.6339180366553921 CDOCKER 0.10945488869660977 CHARMm 0.1738378038228585 COMPASS 0.2934397860457799 COMPASS III 0.016361205065680798 COSMOSim3D 3.9329819869425E-5 COSMObase 6.292771179108E-4 COSMOconf 0.001455203335168725 COSMOmic 5.89947298041375E-4 COSMOperm 8.259262172579249E-4 COSMOplex 3.146385589554E-4 COSMOquick 0.0011012349563438999 COSMOtherm 0.0696924408086211 Cantera 0.0 Catalyst 0.12687799889876505 Classical Simulations 0.7937937544246048 Conformers 0.0033823645087705497 Crystallization 0.08314323920396445 DFTB Plus 0.004916227483678125 DMol3 0.3823251789506804 DPD 0.010855030283961299 Discover 0.03999842680720522 Equilibria 0.0 Forcite 0.3182569023833871 GULP 0.0934476520097538 Kinetix 7.865963973885E-5 LUDI 0.010343742625658774 LibDock 0.0353968378824825 LigandFit 0.023401242822307874 MCSS 0.0019664909934712497 MODELER 0.1700621411153937 MesoDyn 0.006253441359238575 Mesocite 0.006174781719499724 Mesoscale 0.020097537953276175 Morphology 0.019468260835365375 ONETEP 0.005309525682372375 Polymorph 0.004758908204200425 QMERA 5.506174781719499E-4 QSAR 0.00385432234720365 Quantum Mechanics 1.0 Reflex 0.05525839691654212 Reflex Plus 0.0059781326201526 Reflex QPA 1.573192794777E-4 Semi-empirical 0.010540391725005899 Sorption 0.03657673247856525 Synthia 0.001927161173601825 TURBOMOLE 0.0012585542358216 VAMP 0.0049948871234169745 Visualization 0.4117832140328797 X-Cell 0.0058208133406749 ZDOCK 0.018720994257846298

Year

2002 0.0 2003 0.016583273766976412 2004 0.06504646175839886 2005 0.08177269478198713 2006 0.1130807719799857 2007 0.13380986418870622 2008 0.18899213724088634 2009 0.22015725518227305 2010 0.2731951393852752 2011 0.24974982130092924 2012 0.31250893495353826 2013 0.4273052180128663 2014 0.5265189421015011 2015 0.39742673338098644 2016 0.436168691922802 2017 0.47576840600428877 2018 0.5228020014295925 2019 0.546819156540386 2020 0.532952108649035 2021 0.43373838456040026 2022 1.0 2023 0.9592566118656183 2024 0.6900643316654753 2025 0.5157969978556112 2026 0.05146533238027162 2027 1.429592566118656E-4

Keywords

target 1.0 between 0.19949087978902644 energy 0.13797523990916416 potential 0.11543110394842869 experimental 0.11180499597099114 analysis 0.09490147241960296 visualization 0.07206431763240788 chemical 0.06259614680243206 novel 0.05840231484872903 well 0.057175298512929455 docking 0.055380558200864405 surface 0.04937367225844261 interaction 0.04554611383781408 cell 0.03895319024247308 binding 0.030272507508607428 synthesized 0.02062119991209435 activity 0.019723829756061826 higher 0.018038971503919126 mechanism 0.015383488389129002 adsorption 0.011629184675115376 applied 0.008717310087173101 formation 0.0033880301809391254 design 0.0031316387077869753 stability 0.0014101531023368251 stable 0.0
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