Advanced Search

Application

Discovery Studio 0.45721583652618136 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04190296156269691 Amorphous Cell 0.16209829867674858 Antibody 3.15059861373661E-4 Blends 0.0033081285444234404 CASTEP 0.6159420289855072 CDOCKER 0.10239445494643983 CHARMm 0.20982986767485823 COMPASS 0.27882797731569 COMPASS III 0.010554505356017643 COSMObase 7.876496534341525E-4 COSMOconf 0.001260239445494644 COSMOmic 1.575299306868305E-4 COSMOperm 1.575299306868305E-4 COSMOplex 0.0 COSMOquick 0.0011027095148078135 COSMOtherm 0.06679269061121614 Catalyst 0.14445494643982357 Classical Simulations 0.8193131695022055 Conformers 0.0033081285444234404 Crystallization 0.08380592312539382 DFTB Plus 0.004095778197857593 DMol3 0.40233144297416507 DPD 0.011184625078764965 Discover 0.03985507246376811 Forcite 0.29836168872085694 GULP 0.11846250787649654 LUDI 0.017800882167611845 LibDock 0.027095148078134845 LigandFit 0.04269061121613107 MCSS 0.001890359168241966 MODELER 0.2266855702583491 MesoDyn 0.004410838059231254 Mesocite 0.0074039067422810335 Mesoscale 0.01874606175173283 Morphology 0.020006301197227475 ONETEP 0.0048834278512917455 Polymorph 0.003465658475110271 QMERA 6.30119722747322E-4 QSAR 0.0026780088216761186 Quantum Mechanics 1.0 Reflex 0.05844360428481411 Reflex Plus 0.0059861373660995585 Semi-empirical 0.00992438563327032 Sorption 0.031821045998739764 Synthia 0.001260239445494644 TURBOMOLE 0.001260239445494644 VAMP 0.004725897920604915 Visualization 0.370825456836799 X-Cell 0.00645872715816005 ZDOCK 0.017328292375551356

Year

2002 0.0 2003 0.06814740030287733 2004 0.22463402322059567 2005 0.28924785461887936 2006 0.3437657748611812 2007 0.23523472993437658 2008 0.16456335184250379 2009 0.24835941443715295 2010 0.2922766279656739 2011 0.17264008076728926 2012 0.08783442705704189 2013 0.34780413932357396 2014 0.6148409893992933 2015 0.331650681474003 2016 0.1574962140333165 2017 0.13730439172135286 2018 0.44876325088339225 2019 0.25643614336193843 2020 1.0 2021 0.7309439676930843 2022 0.7773851590106007 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.2113767153607791 energy 0.13449904087354286 experimental 0.11007820569573558 potential 0.10196252028921352 analysis 0.0880920761398849 chemical 0.06920466283016084 surface 0.06330234617087206 well 0.05858049284344105 novel 0.05835915596871772 visualization 0.057400029511583295 interaction 0.04707097535782795 docking 0.039766858491958094 binding 0.03880773203482367 cell 0.03438099454035709 activity 0.019698981850376274 higher 0.01652648664600856 mechanism 0.016452707687767448 formation 0.01446067581525749 applied 0.013649107274605282 adsorption 0.01232108602626531 synthesized 0.01025527519551424 design 0.00804190644828095 stable 9.591264571344253E-4 role 0.0
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