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Application

Discovery Studio 0.39255171405599004 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03581065887114909 Amorphous Cell 0.14200584663818305 Antibody 1.6865302451090622E-4 Blends 0.0038228018889138746 CASTEP 0.6181133348324713 CDOCKER 0.09776253654148864 CHARMm 0.17084551382954802 COMPASS 0.2507308297728806 COMPASS III 0.007870474477175624 COSMOSim3D 5.621767483696874E-5 COSMObase 5.059590735327187E-4 COSMOconf 0.0011805711715763437 COSMOmic 6.183944232066562E-4 COSMOperm 6.746120980436249E-4 COSMOplex 1.6865302451090622E-4 COSMOquick 0.0010119181470654374 COSMOtherm 0.06718012143017765 Catalyst 0.13711490892736677 Classical Simulations 0.7236339105014616 Conformers 0.003485495839892062 Crystallization 0.07184618844164606 DFTB Plus 0.0031481897908702495 DMol3 0.3977962671463908 DPD 0.01034405217000225 Discover 0.04368113334832471 Equilibria 0.0 Forcite 0.2520800539689678 GULP 0.10529570496964245 Kinetix 0.0 LUDI 0.012873847537665841 LibDock 0.029682932313919497 LigandFit 0.029233190915223747 MCSS 0.0020800539689678436 MODELER 0.18360692601753992 MesoDyn 0.006746120980436249 Mesocite 0.005565549808859906 Mesoscale 0.019788621542613 Morphology 0.01574094895435125 ONETEP 0.005677985158533843 Polymorph 0.004609849336631437 QMERA 4.4974139869574995E-4 QSAR 0.004103890263098718 Quantum Mechanics 1.0 Reflex 0.04778502361142343 Reflex Plus 0.005902855857881718 Reflex QPA 2.2487069934787497E-4 Semi-empirical 0.009275916348099843 Sorption 0.03002023836294131 Synthia 0.0015740948954351248 TURBOMOLE 0.001124353496739375 VAMP 0.005565549808859906 Visualization 0.3053744097144142 X-Cell 0.006577467955925343 ZDOCK 0.016809084776253654

Year

2002 0.0 2003 0.021779947427713105 2004 0.08542996620352986 2005 0.10739767179872324 2006 0.14851671047690573 2007 0.17574164476154713 2008 0.24821629740893728 2009 0.2891475779196395 2010 0.3588058580548254 2011 0.3280135185880586 2012 0.41043935411190385 2013 0.561209162598573 2014 0.6886969583176868 2015 0.3235073225685317 2016 0.35035674051821253 2017 0.403304543747653 2018 0.39936162223056704 2019 0.2737514081862561 2020 0.34866691701089 2021 0.317123544874202 2022 1.0 2023 0.6496432594817875 2024 0.12692452121667291 2025 0.14100638377769434 2026 0.05801727375140819 2027 1.877581674802854E-4

Keywords

target 1.0 between 0.20764298683613255 energy 0.1446323195642306 experimental 0.1253688152519292 potential 0.08638788016341353 analysis 0.08000453926463913 chemical 0.07132319564230595 well 0.06658533817521561 surface 0.05886858828869723 novel 0.04666931457103949 interaction 0.041477530640036314 visualization 0.03742056286881525 cell 0.031604630049931914 binding 0.025391511575124828 docking 0.023802768951429867 applied 0.016199500680889697 higher 0.015518610985020427 adsorption 0.014497276441216523 activity 0.011830458465728552 synthesized 0.009929641398093509 mechanism 0.008681343622333183 formation 0.006922378574670904 stable 0.0020994098955969135 design 0.0 temperature 0.0
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