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Application

Discovery Studio 0.4223886808156471 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03439513567474362 Amorphous Cell 0.13812505672021055 Antibody 2.722570106180234E-4 Blends 0.0035393411380343046 CASTEP 0.6071331336781922 CDOCKER 0.09656048643252564 CHARMm 0.1880388420001815 COMPASS 0.24058444504946003 COMPASS III 0.007350939286686632 COSMObase 5.445140212360468E-4 COSMOconf 0.0010890280424720937 COSMOmic 1.8150467374534896E-4 COSMOperm 1.8150467374534896E-4 COSMOplex 9.075233687267448E-5 COSMOquick 0.0010890280424720937 COSMOtherm 0.06516017787458027 Catalyst 0.14229966421635357 Classical Simulations 0.7281059987294672 Conformers 0.0026318177693075598 Crystallization 0.06951629004446865 DFTB Plus 0.003085579453670932 DMol3 0.4102005626644886 DPD 0.009710500045376168 Discover 0.04383337870950177 Forcite 0.24412378618749433 GULP 0.11661675288138669 Kinetix 0.0 LUDI 0.01461112623650059 LibDock 0.02876849078863781 LigandFit 0.03738996279154188 MCSS 0.0019965514111988385 MODELER 0.20137943552046464 MesoDyn 0.0062619112442145386 Mesocite 0.005354387875487794 Mesoscale 0.018150467374534893 Morphology 0.015972411289590708 ONETEP 0.004174607496143025 Polymorph 0.003267084127416281 QMERA 5.445140212360468E-4 QSAR 0.0033578364642889553 Quantum Mechanics 1.0 Reflex 0.04791723386877212 Reflex Plus 0.005354387875487794 Semi-empirical 0.009256738361012797 Sorption 0.028133224430529086 Synthia 0.0014520373899627916 TURBOMOLE 0.0010890280424720937 VAMP 0.005354387875487794 Visualization 0.31255104818949087 X-Cell 0.006443415917959888 ZDOCK 0.016335420637081405

Year

2002 0.0 2003 0.035137948984903696 2004 0.11608537220197813 2005 0.1491410723581468 2006 0.20640291514836023 2007 0.24388339406559084 2008 0.34435190005205624 2009 0.40135346173867775 2010 0.4060385216033316 2011 0.26861009890681936 2012 0.18844351900052056 2013 0.1806350858927642 2014 0.3623112961998959 2015 0.4836022904737116 2016 0.3456533055700156 2017 0.15955231650182197 2018 0.2355543987506507 2019 0.13274336283185842 2020 0.5158771473191046 2021 0.39172306090577824 2022 1.0 2023 0.18089536699635606 2024 0.26132222800624677 2025 0.11061946902654868 2026 0.06350858927641853

Keywords

target 1.0 between 0.21347084055854704 energy 0.14378935840102217 experimental 0.12307200876152231 potential 0.09076389522679565 analysis 0.08145477776763713 chemical 0.07251072373824952 well 0.06598521493109427 surface 0.0618782513461714 novel 0.051519576526421466 interaction 0.04472027014693803 visualization 0.04303185178424751 binding 0.03349456968148216 cell 0.0319886830336771 docking 0.02669526330199872 applied 0.01975905813635119 activity 0.016382221410970156 higher 0.014602537190836908 adsorption 0.013552979830245506 mechanism 0.010449940677192663 formation 0.009947978461257643 synthesized 0.005247786802957014 stable 0.003103039153052843 temperature 0.00205348179246144 design 0.0
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