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Application

Discovery Studio 0.48494809688581314 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05512710654098829 Amorphous Cell 0.19080262782062268 Antibody 2.8563267637817766E-4 Blends 0.0028563267637817767 CASTEP 0.6372465009997144 CDOCKER 0.12167952013710369 CHARMm 0.1956583833190517 COMPASS 0.32704941445301344 COMPASS III 0.01456726649528706 COSMObase 8.56898029134533E-4 COSMOconf 0.001999428734647244 COSMOmic 8.56898029134533E-4 COSMOperm 8.56898029134533E-4 COSMOquick 0.001713796058269066 COSMOtherm 0.08226221079691516 Catalyst 0.15566980862610683 Classical Simulations 0.8703227649243074 Conformers 0.0011425307055127106 Crystallization 0.09825764067409312 DFTB Plus 0.0028563267637817767 DMol3 0.38303341902313626 DPD 0.010282776349614395 Discover 0.03884604398743216 Forcite 0.3593259068837475 GULP 0.08740359897172237 LUDI 0.016852327906312484 LibDock 0.03541845187089403 LigandFit 0.028563267637817767 MCSS 0.002570694087403599 MODELER 0.2162239360182805 MesoDyn 0.006283918880319908 Mesocite 0.0057126535275635534 Mesoscale 0.018851756640959727 Morphology 0.02456441016852328 ONETEP 0.006855184233076264 Polymorph 0.003998857469294488 QMERA 2.8563267637817766E-4 QSAR 0.0022850614110254213 Quantum Mechanics 1.0 Reflex 0.06483861753784632 Reflex Plus 0.007140816909454442 Reflex QPA 0.0 Semi-empirical 0.00856898029134533 Sorption 0.03884604398743216 Synthia 0.0014281633818908884 TURBOMOLE 0.0011425307055127106 VAMP 0.00485575549842902 Visualization 0.4475864038846044 X-Cell 0.006569551556698086 ZDOCK 0.017994858611825194

Year

2002 8.81057268722467E-4 2003 0.10220264317180616 2004 0.06872246696035242 2005 0.05638766519823789 2006 0.06607929515418502 2007 0.12599118942731277 2008 0.13127753303964756 2009 0.03788546255506608 2010 0.05814977973568282 2011 0.14008810572687225 2012 0.3048458149779736 2013 0.677533039647577 2014 0.22202643171806166 2015 0.20088105726872246 2016 0.6044052863436123 2017 0.5814977973568282 2018 0.24052863436123348 2019 0.7154185022026431 2020 1.0 2021 0.7286343612334801 2022 0.5920704845814978 2023 0.5629955947136563 2024 0.5453744493392071 2025 0.36475770925110135 2026 0.14801762114537445 2027 0.0

Keywords

target 1.0 between 0.19596613545816732 energy 0.13010458167330677 potential 0.11342131474103585 experimental 0.09972609561752988 analysis 0.09375 visualization 0.0738296812749004 novel 0.0633715139442231 chemical 0.06237549800796813 well 0.0588894422310757 surface 0.05042330677290836 docking 0.04905378486055777 interaction 0.04245517928286852 cell 0.038969123505976096 binding 0.03075199203187251 activity 0.02166334661354582 synthesized 0.01743027888446215 higher 0.014566733067729083 mechanism 0.014566733067729083 adsorption 0.01083167330677291 applied 0.00597609561752988 design 0.005602589641434263 formation 0.0017430278884462151 promising 4.9800796812749E-4 role 0.0
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