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Application

Discovery Studio 0.48542795786890275 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03748638979623581 Amorphous Cell 0.14201275470524188 Antibody 3.1109037175299425E-4 Blends 0.0043552652045419195 CASTEP 0.6091149478923628 CDOCKER 0.11588116347799035 CHARMm 0.2104526364909006 COMPASS 0.24653911961424793 COMPASS III 0.00979934671021932 COSMObase 3.1109037175299425E-4 COSMOconf 6.221807435059885E-4 COSMOmic 6.221807435059885E-4 COSMOperm 3.1109037175299425E-4 COSMOplex 0.0 COSMOquick 0.0013999066728884741 COSMOtherm 0.06828433659978224 Catalyst 0.16954425260538186 Classical Simulations 0.7512832477834811 Conformers 0.0020220874163944624 Crystallization 0.06859542697153523 DFTB Plus 0.002955358531653445 DMol3 0.40690620625291646 DPD 0.00917716596671333 Discover 0.04137501944314823 Forcite 0.2501166588894074 GULP 0.10919272048530097 LUDI 0.01882096749105615 LibDock 0.03577539275159434 LigandFit 0.0379530253538653 MCSS 0.002955358531653445 MODELER 0.22429615803390884 MesoDyn 0.006221807435059885 Mesocite 0.005132991133924405 Mesoscale 0.017576606004044176 Morphology 0.015398973401773215 ONETEP 0.005132991133924405 Polymorph 0.0034219940892829368 QMERA 3.1109037175299425E-4 QSAR 0.0031109037175299425 Quantum Mechanics 1.0 Reflex 0.04681910094882563 Reflex Plus 0.0055996266915538965 Reflex QPA 0.0 Semi-empirical 0.01026598226784881 Sorption 0.03079794680354643 Synthia 0.0017109970446414684 TURBOMOLE 0.001244361487011977 VAMP 0.006532897806812879 Visualization 0.349821123036242 X-Cell 0.005444081505677399 ZDOCK 0.02053196453569762

Year

2002 0.0 2003 0.01077943615257048 2004 0.09577114427860696 2005 0.1322553897180763 2006 0.1724709784411277 2007 0.2197346600331675 2008 0.29270315091210614 2009 0.3208955223880597 2010 0.41376451077943616 2011 0.22844112769485903 2012 0.14676616915422885 2013 0.332089552238806 2014 0.3188225538971808 2015 0.3428689883913765 2016 0.45066334991708124 2017 0.3723051409618574 2018 0.0978441127694859 2019 0.2222222222222222 2020 0.41376451077943616 2021 0.3635986733001658 2022 1.0 2023 0.2131011608623549 2024 0.15796019900497513 2025 0.16873963515754561 2026 0.0708955223880597 2027 4.1459369817578774E-4

Keywords

target 1.0 between 0.2042705689114529 energy 0.14125727937882634 experimental 0.12304016723906226 potential 0.09952217410780946 analysis 0.08914439301179633 chemical 0.0754068986113185 well 0.06913543377631776 novel 0.06480513662834105 visualization 0.05554725996714947 surface 0.05509929819322085 interaction 0.04949977601911303 binding 0.04210840674929073 docking 0.041212483201433475 cell 0.03673286546214723 activity 0.02441391667911005 applied 0.016425265044049574 higher 0.01575332238315664 adsorption 0.013812154696132596 synthesized 0.010975063461251306 mechanism 0.010527101687322682 formation 0.008361953113334328 design 0.007167388382857996 role 6.719426608929372E-4 stable 0.0
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