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Application

Discovery Studio 0.3870350265699103 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04060799568287089 Amorphous Cell 0.15667581058596033 Antibody 1.7988037954760083E-4 Blends 0.004631919773350722 CASTEP 0.6344380986643882 CDOCKER 0.09852947789719836 CHARMm 0.15910419570985296 COMPASS 0.2777802761163826 COMPASS III 0.009803480685344246 COSMOSim3D 4.497009488690021E-5 COSMObase 5.396411386428025E-4 COSMOconf 0.0011692224670594054 COSMOmic 7.195215181904033E-4 COSMOperm 6.745514233035032E-4 COSMOplex 1.7988037954760083E-4 COSMOquick 0.0011692224670594054 COSMOtherm 0.06952376669514773 Catalyst 0.12353285065431488 Classical Simulations 0.7479426181589243 Conformers 0.0034626973062913164 Crystallization 0.07919233709583128 DFTB Plus 0.003822458065386518 DMol3 0.3817961055897828 DPD 0.011287493816611953 Discover 0.04141745739083509 Equilibria 0.0 Forcite 0.28641453433466746 GULP 0.09700049467104375 Kinetix 4.497009488690021E-5 LUDI 0.01097270315240365 LibDock 0.030714574807752845 LigandFit 0.02563295408553312 MCSS 0.0019337140801367091 MODELER 0.1688627063003103 MesoDyn 0.006745514233035032 Mesocite 0.006025992714844628 Mesoscale 0.020866124027521697 Morphology 0.017943067859873183 ONETEP 0.005441381481314926 Polymorph 0.005351441291541125 QMERA 5.396411386428025E-4 QSAR 0.00418221882448172 Quantum Mechanics 1.0 Reflex 0.05234519044835185 Reflex Plus 0.005306471196654225 Reflex QPA 2.6982056932140126E-4 Semi-empirical 0.009173899356927643 Sorption 0.03377254126006206 Synthia 0.0015289832261546072 TURBOMOLE 0.0011242523721725053 VAMP 0.004721859963124522 Visualization 0.3389396051625669 X-Cell 0.006070962809731528 ZDOCK 0.016548994918379276

Year

2002 0.0 2003 0.018521816562778272 2004 0.06963490650044524 2005 0.0879786286731968 2006 0.12056990204808549 2007 0.12181656277827249 2008 0.21050756901157613 2009 0.25200356188780054 2010 0.3189670525378451 2011 0.2906500445235975 2012 0.36918967052537843 2013 0.5091718610863758 2014 0.622439893143366 2015 0.578806767586821 2016 0.51219946571683 2017 0.5747105966162066 2018 0.6331255565449688 2019 0.6055209260908282 2020 0.5307212822796082 2021 0.5275155832591273 2022 1.0 2023 0.8755120213713268 2024 0.4658949243098842 2025 0.13392698130008904 2026 0.048441674087266254 2027 7.123775601068567E-4

Keywords

target 1.0 between 0.19393101135839724 energy 0.13171130391047403 experimental 0.11113206756360283 potential 0.0902384844293558 analysis 0.07799991617419004 chemical 0.06251309778280732 well 0.059390586361540716 surface 0.051741481202062116 novel 0.047822624586110064 visualization 0.044239071210025564 interaction 0.03805691772496752 cell 0.03306928203193763 docking 0.029087556058510416 binding 0.017268116853179093 higher 0.016157424871117817 synthesized 0.015214384508990318 adsorption 0.013391173142210487 applied 0.012720566662475376 mechanism 0.010876398843203822 activity 0.010771616580745212 formation 0.004945722788046439 design 0.0023680791315646085 temperature 0.0014250387694371097 stable 0.0
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