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Application

Discovery Studio 0.4183772504488766 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 0.10378681626928471 CHARMm 0.16503038803179054 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 0.12544802867383512 Classical Simulations 0.785024154589372 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 0.0347514414835593 LigandFit 0.02353124513012311 MCSS 0.0017921146953405018 MODELER 0.16093969144460027 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 0.39488857721676796 X-Cell 0.00584385226741468 ZDOCK 0.017960105968521115

Year

2002 0.0 2003 0.01640735502121641 2004 0.06435643564356436 2005 0.0809052333804809 2006 0.11188118811881188 2007 0.1323903818953324 2008 0.186987270155587 2009 0.21782178217821782 2010 0.2702970297029703 2011 0.24724186704384724 2012 0.30919377652050917 2013 0.42277227722772276 2014 0.522913719943423 2015 0.48076379066478075 2016 0.42616690240452615 2017 0.4727015558698727 2018 0.5181046676096182 2019 0.5545968882602546 2020 0.5165487977369165 2021 0.4268741159830269 2022 0.9926449787835926 2023 1.0 2024 0.5776520509193777 2025 0.44285714285714284 2026 0.0454031117397454 2027 1.4144271570014144E-4

Keywords

target 1.0 between 0.2021163047478837 energy 0.13862716231137284 experimental 0.11267942583732057 potential 0.11032388663967611 analysis 0.08987854251012145 visualization 0.06566065513433934 chemical 0.06096797938903202 well 0.058870077291129926 novel 0.054214206845785796 surface 0.050588884799411114 docking 0.04725800515274199 interaction 0.04484725800515274 cell 0.03901361796098638 binding 0.023224144276775854 higher 0.016838424733161574 synthesized 0.016691203533308798 mechanism 0.01422524843577475 adsorption 0.013894000736106 activity 0.013838792786161206 applied 0.007618697092381303 formation 0.004085388295914612 design 0.003570114096429886 stable 4.2326094957673903E-4 stability 0.0
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