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Application

Discovery Studio 0.6285714285714286 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03832752613240418 Amorphous Cell 0.27177700348432055 Antibody 0.0 Blends 0.0027874564459930314 CASTEP 0.4369337979094077 CDOCKER 0.12961672473867597 CHARMm 0.245993031358885 COMPASS 0.37212543554006966 COMPASS III 0.046689895470383276 COSMObase 0.0020905923344947735 COSMOconf 0.0027874564459930314 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.003484320557491289 COSMOtherm 0.08780487804878048 Catalyst 0.14634146341463414 Classical Simulations 1.0 Conformers 0.0013937282229965157 Crystallization 0.06550522648083623 DFTB Plus 0.003484320557491289 DMol3 0.28292682926829266 DPD 0.016724738675958188 Discover 0.029965156794425088 Forcite 0.44947735191637633 GULP 0.07247386759581882 LUDI 0.020209059233449476 LibDock 0.04808362369337979 LigandFit 0.030662020905923345 MCSS 0.0020905923344947735 MODELER 0.31637630662020905 MesoDyn 0.008362369337979094 Mesocite 0.011846689895470384 Mesoscale 0.03205574912891986 Modules 0.0 Morphology 0.021602787456445994 ONETEP 0.007665505226480836 Polymorph 6.968641114982578E-4 QMERA 0.0 QSAR 0.003484320557491289 Quantum Mechanics 0.7114982578397212 Reflex 0.041811846689895474 Reflex Plus 0.004181184668989547 Semi-empirical 0.00975609756097561 Sorption 0.05156794425087108 Synthia 0.0020905923344947735 VAMP 0.004878048780487805 Visualization 0.45714285714285713 X-Cell 6.968641114982578E-4 ZDOCK 0.050871080139372825

Year

2000 0.0 2001 0.0 2002 0.0 2003 0.0 2004 0.015901060070671377 2005 0.0176678445229682 2006 0.022968197879858657 2007 0.024734982332155476 2008 0.061837455830388695 2009 0.05123674911660778 2010 0.10070671378091872 2011 0.10070671378091872 2012 0.14487632508833923 2013 0.20318021201413428 2014 0.20141342756183744 2015 0.2667844522968198 2016 0.23674911660777384 2017 0.3321554770318021 2018 0.3286219081272085 2019 0.37279151943462896 2020 0.38162544169611307 2021 0.4081272084805654 2022 0.5671378091872792 2023 0.5759717314487632 2024 0.7279151943462897 2025 1.0 2026 0.5512367491166078 2027 0.0017667844522968198

Keywords

critical 1.0 target 0.935405240706886 between 0.204448507007922 potential 0.15600243753808654 role 0.13589274832419257 analysis 0.10999390615478367 energy 0.09140767824497258 experimental 0.055453991468616695 binding 0.05362583790371724 interaction 0.04814137720901889 cell 0.04204753199268738 novel 0.04174283973187081 visualization 0.04174283973187081 docking 0.03473491773308958 development 0.030773918342474102 design 0.024070688604509446 well 0.014929920780012188 mechanism 0.012797074954296161 chemical 0.01218769043266301 performance 0.011882998171846435 activity 0.006093845216331505 protein 0.004570383912248629 including 0.003656307129798903 surface 0.0030469226081657527 promising 0.0
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