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Application

Discovery Studio 0.3744063148036658 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03381966283445894 Amorphous Cell 0.14198071866783524 Antibody 2.0621745630767645E-4 Blends 0.0043821209465381246 CASTEP 0.6209207609424138 CDOCKER 0.09418982316853122 CHARMm 0.1613136051966799 COMPASS 0.2511728617827499 COMPASS III 0.007114502242614837 COSMOSim3D 5.155436407691911E-5 COSMObase 5.670980048461102E-4 COSMOconf 0.0011341960096922204 COSMOmic 5.670980048461102E-4 COSMOperm 5.155436407691911E-4 COSMOplex 2.0621745630767645E-4 COSMOquick 9.27978553384544E-4 COSMOtherm 0.06758777130484095 Catalyst 0.12986544310975925 Classical Simulations 0.713203072640099 Conformers 0.0040727947620766095 Crystallization 0.07449605609114812 DFTB Plus 0.0036603598494612567 DMol3 0.39500953755735424 DPD 0.011290405732845286 Discover 0.044800742382842706 Equilibria 0.0 Forcite 0.24874980667113472 GULP 0.10527401144506883 Kinetix 0.0 LUDI 0.01103263391246069 LibDock 0.028715780790843946 LigandFit 0.027581584781151726 MCSS 0.0017528483786152498 MODELER 0.1755941640459865 MesoDyn 0.00639274114553797 Mesocite 0.005980306232922617 Mesoscale 0.02082796308707532 Morphology 0.016755168324998713 ONETEP 0.0052585451358457495 Polymorph 0.0049492189513842344 QMERA 5.670980048461102E-4 QSAR 0.0042274578543073675 Quantum Mechanics 1.0 Reflex 0.04933752642161159 Reflex Plus 0.006134969325153374 Reflex QPA 2.0621745630767645E-4 Semi-empirical 0.009589111718306955 Sorption 0.02897355261122854 Synthia 0.001391967830076816 TURBOMOLE 0.0010826416456153013 VAMP 0.0052585451358457495 Visualization 0.29958240965097693 X-Cell 0.006547404237768727 ZDOCK 0.01567252667938341

Year

2002 0.0 2003 0.023953158268275373 2004 0.07913413768630234 2005 0.10166784953867991 2006 0.1407026259758694 2007 0.1662526614620298 2008 0.23491838183108588 2009 0.2735982966643009 2010 0.3371185237757275 2011 0.3003903477643719 2012 0.38804116394606103 2013 0.533179559971611 2014 0.6568488289567069 2015 0.6641234918381831 2016 0.3862668559261888 2017 0.30464868701206527 2018 0.44712562100780695 2019 0.33605393896380414 2020 0.37633073101490416 2021 0.2691625266146203 2022 1.0 2023 0.6674946770759403 2024 0.1797374024130589 2025 0.07540809084457062 2026 0.043293115684882894

Keywords

target 1.0 between 0.20905511811023622 energy 0.14065616797900263 experimental 0.12427821522309711 potential 0.08354330708661417 analysis 0.0768241469816273 chemical 0.06847769028871391 well 0.06511811023622047 surface 0.05824146981627296 novel 0.043884514435695535 interaction 0.04020997375328084 visualization 0.03467191601049869 cell 0.031181102362204723 binding 0.021181102362204725 docking 0.01989501312335958 higher 0.015511811023622047 applied 0.015485564304461942 adsorption 0.013648293963254593 synthesized 0.01062992125984252 activity 0.009921259842519684 mechanism 0.008766404199475065 formation 0.008346456692913385 temperature 0.0032545931758530184 stable 0.0014960629921259843 crystal 0.0
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