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Application

Discovery Studio 0.4245887319842772 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044296400187003274 Amorphous Cell 0.17149758454106281 Antibody 1.9479507558048932E-4 Blends 0.004636122798815646 CASTEP 0.6349150693470469 CDOCKER 0.10456599657160667 CHARMm 0.16670562568178277 COMPASS 0.2935561788997974 COMPASS III 0.01386940938133084 COSMOSim3D 3.8959015116097865E-5 COSMObase 8.181393174380552E-4 COSMOconf 0.0012856474988312296 COSMOmic 7.012622720897616E-4 COSMOperm 7.402212872058595E-4 COSMOplex 1.9479507558048932E-4 COSMOquick 0.0013635655290634252 COSMOtherm 0.07106124357176251 Cantera 0.0 Catalyst 0.1262661679912732 Classical Simulations 0.7866993922393641 Conformers 0.0035452703755649057 Crystallization 0.08235935795543088 DFTB Plus 0.0041296556023063735 DMol3 0.38129188094124983 DPD 0.010635811126694717 Discover 0.039932990494000314 Equilibria 0.0 Forcite 0.31665887486364347 GULP 0.09556646407978807 Kinetix 1.168770453482936E-4 LUDI 0.010129343930185445 LibDock 0.03498519557425588 LigandFit 0.02353124513012311 MCSS 0.0017921146953405018 MODELER 0.1627318061399408 MesoDyn 0.006233442418575658 Mesocite 0.006311360448807854 Mesoscale 0.020180769830138695 Morphology 0.01897304036153966 ONETEP 0.005415303101137603 Polymorph 0.005181549010441016 QMERA 6.623032569736637E-4 QSAR 0.004090696587190276 Quantum Mechanics 1.0 Reflex 0.054620539192769206 Reflex Plus 0.005454262116253701 Reflex QPA 2.337540906965872E-4 Semi-empirical 0.00985663082437276 Sorption 0.03708898239052517 Synthia 0.0016752376499922083 TURBOMOLE 0.0011298114383668382 VAMP 0.004986753934860527 Visualization 0.40042075736325383 X-Cell 0.00584385226741468 ZDOCK 0.01807698301386941

Year

2002 0.0 2003 0.016248774338142598 2004 0.06373441658495588 2005 0.08012326656394453 2006 0.11079983190923098 2007 0.13111079983190924 2008 0.18517999719848718 2009 0.21571648690292758 2010 0.2676845496568147 2011 0.2448522201989074 2012 0.3062053508894803 2013 0.41868609048886396 2014 0.5178596442078722 2015 0.4761171032357473 2016 0.42204790586916935 2017 0.4681327917075221 2018 0.5130970724191063 2019 0.549236587757389 2020 0.5115562403697997 2021 0.42274828407339965 2022 0.9830508474576272 2023 1.0 2024 0.5982630620535089 2025 0.43857683148900406 2026 0.04496428071158425 2027 1.4007564084605686E-4

Keywords

target 1.0 between 0.2017051705170517 energy 0.13777044371103778 experimental 0.11202786945361203 potential 0.1116978364503117 analysis 0.09057572423909058 visualization 0.06734506784011735 chemical 0.060634396773010635 well 0.05843417675100843 novel 0.054437110377704434 surface 0.04988998899889989 docking 0.04937660432709938 interaction 0.044866153281994864 cell 0.038705537220388705 binding 0.023964063072973964 synthesized 0.016905023835716904 higher 0.01662999633296663 activity 0.014741474147414741 mechanism 0.014264759809314265 adsorption 0.013164649798313164 applied 0.0071323799046571325 formation 0.003832049871653832 design 0.003337000366703337 stable 9.167583425009168E-5 stability 0.0
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