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Application

Discovery Studio 0.30596779286390907 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04876741693461951 Amorphous Cell 0.22883172561629153 Blends 0.004287245444801715 CASTEP 0.6087888531618435 CDOCKER 0.07770632368703108 CHARMm 0.16613076098606644 COMPASS 0.3467309753483387 COMPASS III 0.012861736334405145 COSMObase 0.0 COSMOconf 0.0010718113612004287 COSMOmic 0.001607717041800643 COSMOperm 5.359056806002144E-4 COSMOquick 0.0 COSMOtherm 0.08252947481243302 Catalyst 0.09807073954983923 Classical Simulations 0.887459807073955 Conformers 0.0010718113612004287 Crystallization 0.06752411575562701 DFTB Plus 5.359056806002144E-4 DMol3 0.4040728831725616 DPD 0.00964630225080386 Discover 0.051982851018220796 Forcite 0.37942122186495175 GULP 0.07770632368703108 LUDI 0.00857449088960343 LibDock 0.02572347266881029 LigandFit 0.031082529474812434 MODELER 0.18435155412647375 MesoDyn 0.011789924973204717 Mesocite 0.00482315112540193 Mesoscale 0.024115755627009645 Morphology 0.01822079314040729 ONETEP 0.0053590568060021436 Polymorph 0.0037513397642015005 QSAR 0.001607717041800643 Quantum Mechanics 1.0 Reflex 0.04340836012861737 Reflex Plus 0.0026795284030010718 Semi-empirical 0.010182207931404072 Sorption 0.06270096463022508 Synthia 0.003215434083601286 TURBOMOLE 0.0010718113612004287 VAMP 0.009110396570203644 Visualization 0.28188638799571275 X-Cell 0.0026795284030010718 ZDOCK 0.020364415862808145

Year

2003 0.003989361702127659 2004 0.047872340425531915 2005 0.07446808510638298 2006 0.08643617021276596 2007 0.10372340425531915 2008 0.1356382978723404 2009 0.18085106382978725 2010 0.23404255319148937 2011 0.2220744680851064 2012 0.32180851063829785 2013 0.43882978723404253 2014 0.48404255319148937 2015 0.18351063829787234 2016 0.24335106382978725 2017 0.2978723404255319 2018 0.3058510638297872 2019 0.17154255319148937 2020 0.3045212765957447 2021 0.29521276595744683 2022 1.0 2023 0.6476063829787234 2024 0.12367021276595745 2025 0.12101063829787234 2026 0.06648936170212766 2027 0.0

Keywords

higher 1.0 target 0.94579945799458 between 0.22172949002217296 energy 0.19142645971914266 experimental 0.10889381621088938 lower 0.07686622320768663 surface 0.06922887410692288 analysis 0.0645479182064548 potential 0.059374230105937426 chemical 0.045577728504557775 cell 0.037201281103720125 interaction 0.03449125400344913 well 0.03301305740330131 temperature 0.031781226903178125 adsorption 0.03054939640305494 stability 0.014289233801428923 activity 0.014042867701404288 increase 0.012811037201281104 stable 0.010593742301059375 binding 0.009115545700911555 novel 0.006405518600640552 applied 0.001970928800197093 synthesized 0.0017245627001724563 formation 9.854644000985464E-4 docking 0.0
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