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Application

Discovery Studio 0.3837371205792258 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04656632173095014 Amorphous Cell 0.2257761053621825 Antibody 0.0 Blends 0.0037629350893697085 CASTEP 0.5950141110065852 CDOCKER 0.09125117591721543 CHARMm 0.20931326434619002 COMPASS 0.3621825023518344 COMPASS III 0.012699905926622766 COSMOconf 4.7036688617121356E-4 COSMOmic 4.7036688617121356E-4 COSMOperm 9.407337723424271E-4 COSMOquick 4.7036688617121356E-4 COSMOtherm 0.06302916274694262 Catalyst 0.09031044214487301 Classical Simulations 0.9223894637817498 Conformers 0.0018814675446848542 Crystallization 0.061618062088428974 DFTB Plus 0.0018814675446848542 DMol3 0.42144873000940736 DPD 0.00940733772342427 Discover 0.062088428974600186 Forcite 0.35606773283160864 GULP 0.11618062088428975 LUDI 0.013640639698965193 LibDock 0.02916274694261524 LigandFit 0.03198494825964252 MCSS 0.0023518344308560675 MODELER 0.22201317027281278 MesoDyn 0.00799623706491063 Mesocite 0.005644402634054563 Mesoscale 0.01975540921919097 Morphology 0.02116650987770461 ONETEP 0.0051740357478833494 Polymorph 0.0028222013170272815 QMERA 0.0 QSAR 0.0028222013170272815 Quantum Mechanics 1.0 Reflex 0.03386641580432737 Reflex Plus 0.0051740357478833494 Semi-empirical 0.00658513640639699 Sorption 0.034807149576669805 Synthia 0.0018814675446848542 TURBOMOLE 9.407337723424271E-4 VAMP 0.003292568203198495 Visualization 0.3330197554092192 X-Cell 0.003292568203198495 ZDOCK 0.02398871119473189

Year

2002 0.0 2003 0.04815864022662889 2004 0.17563739376770537 2005 0.22521246458923513 2006 0.29036827195467424 2007 0.29603399433427763 2008 0.31728045325779036 2009 0.29178470254957506 2010 0.14305949008498584 2011 0.07365439093484419 2012 0.12606232294617564 2013 0.40226628895184136 2014 0.471671388101983 2015 0.311614730878187 2016 0.34277620396600567 2017 0.2535410764872521 2018 0.11756373937677053 2019 0.3087818696883853 2020 0.7450424929178471 2021 0.6671388101983002 2022 1.0 2023 0.29461756373937675 2024 0.26487252124645894 2025 0.254957507082153 2026 0.12181303116147309

Keywords

between 1.0 target 0.927663122785074 interaction 0.1903272878882635 energy 0.1713570981863665 experimental 0.13758599124452783 analysis 0.09380863039399624 surface 0.09339170314780071 chemical 0.07400458619970815 well 0.06358140504481968 potential 0.061705232436939754 binding 0.061079841567646447 cell 0.04690431519699812 mechanism 0.038982697519282884 adsorption 0.0327287888263498 visualization 0.0300187617260788 formation 0.02981029810298103 docking 0.025432562017927873 higher 0.024390243902439025 role 0.013758599124452783 strong 0.01084010840108401 novel 0.010631644777986242 applied 0.0075046904315197 stable 0.0020846362309776944 stability 0.0010423181154888472 crystal 0.0
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