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Application

Discovery Studio 0.38512777037665014 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0379323343699934 Amorphous Cell 0.1497973800772783 Antibody 2.3560456130430684E-4 Blends 0.00447648666478183 CASTEP 0.6258128357364998 CDOCKER 0.0975874092922439 CHARMm 0.16275563094901518 COMPASS 0.26331165771369336 COMPASS III 0.008670247855998492 COSMOSim3D 4.712091226086137E-5 COSMObase 5.18330034869475E-4 COSMOconf 0.0012251437187823957 COSMOmic 6.596927716520592E-4 COSMOperm 5.654509471303364E-4 COSMOplex 1.413627367825841E-4 COSMOquick 0.0011780228065215342 COSMOtherm 0.0687965319008576 Catalyst 0.12765055131467345 Classical Simulations 0.7340495711996984 Conformers 0.003581189331825464 Crystallization 0.07520497596833475 DFTB Plus 0.003298463858260296 DMol3 0.39067948355480164 DPD 0.010837809819998115 Discover 0.043256997455470736 Equilibria 0.0 Forcite 0.2673640561681274 GULP 0.10211101686928659 Kinetix 9.424182452172274E-5 LUDI 0.011120535293563284 LibDock 0.02992177928564697 LigandFit 0.026670436339647535 MCSS 0.001931957402695316 MODELER 0.17646781641692583 MesoDyn 0.006267081330694562 Mesocite 0.005701630383564226 Mesoscale 0.019979266798605223 Morphology 0.0165865611158232 ONETEP 0.005701630383564226 Polymorph 0.005089058524173028 QMERA 5.654509471303364E-4 QSAR 0.0044293657525209685 Quantum Mechanics 1.0 Reflex 0.04947695787390444 Reflex Plus 0.00584299312034681 Reflex QPA 2.827254735651682E-4 Semi-empirical 0.009424182452172273 Sorption 0.032042220337385734 Synthia 0.0016021110168692866 TURBOMOLE 0.0011780228065215342 VAMP 0.005466025822259919 Visualization 0.31919705965507494 X-Cell 0.006314202242955424 ZDOCK 0.01691640750164923

Year

2002 0.0 2003 0.02169035153328347 2004 0.08507853403141362 2005 0.10695587135377711 2006 0.14790575916230367 2007 0.175018698578908 2008 0.24719521316379955 2009 0.2879581151832461 2010 0.35732984293193715 2011 0.3268511593118923 2012 0.4087509349289454 2013 0.5589005235602095 2014 0.6890426327599103 2015 0.5489902767389678 2016 0.56245325355273 2017 0.6235976065818998 2018 0.4700822737471952 2019 0.41660433807030667 2020 0.5691847419596111 2021 0.36724008975317873 2022 1.0 2023 0.9115557217651459 2024 0.2801047120418848 2025 0.14229618548990278 2026 0.057778608825729244 2027 1.8698578908002991E-4

Keywords

target 1.0 between 0.20488482735880165 energy 0.14089217579725846 experimental 0.11997738942013284 potential 0.0882754722313816 analysis 0.07824202741532808 chemical 0.06832634603608272 well 0.06288567525554666 surface 0.054948419614678036 novel 0.04658721560130011 interaction 0.040369306137830324 visualization 0.04013377926421405 cell 0.03304442036836403 docking 0.025248480851665176 binding 0.020514390691977955 higher 0.014508455414762825 adsorption 0.012341608177493052 applied 0.011635027556644213 synthesized 0.011587922181920958 activity 0.009656601818267465 mechanism 0.009350416882566302 formation 0.006547647086532573 temperature 0.0010598709312732582 design 2.590795609779076E-4 stable 0.0
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