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Application

Discovery Studio 0.3916939268951785 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04442940911141182 Amorphous Cell 0.16396030672079387 Blends 0.004961659900766802 CASTEP 0.6305818673883626 CDOCKER 0.09179070816418583 CHARMm 0.15245827695083447 COMPASS 0.2945421741091565 COMPASS III 0.004961659900766802 COSMObase 4.510599909788002E-4 COSMOconf 0.0018042399639152007 COSMOmic 0.0015787099684258007 COSMOperm 6.765899864682003E-4 COSMOplex 4.510599909788002E-4 COSMOquick 0.0015787099684258007 COSMOtherm 0.09043752819124944 Catalyst 0.11637347767253045 Classical Simulations 0.7749210645015787 Conformers 0.0040595399188092015 Crystallization 0.08209291835814163 DFTB Plus 0.004961659900766802 DMol3 0.3845286423094271 DPD 0.017365809652683806 Discover 0.05096977898060442 Forcite 0.28506991429860173 GULP 0.11096075778078485 Kinetix 0.0 LUDI 0.010374379792512404 LibDock 0.03360396932792061 LigandFit 0.02277852954442941 MCSS 0.0020297699594046007 MODELER 0.17861975642760486 MesoDyn 0.007893549842129003 Mesocite 0.007668019846639603 Mesoscale 0.02796571944068561 Morphology 0.021199819576003608 ONETEP 0.004961659900766802 Polymorph 0.005187189896256202 QMERA 4.510599909788002E-4 QSAR 0.004961659900766802 Quantum Mechanics 1.0 Reflex 0.05412719891745602 Reflex Plus 0.004736129905277402 Semi-empirical 0.011276499774470004 Sorption 0.03247631935047361 Synthia 0.0027063599458728013 TURBOMOLE 0.002480829950383401 VAMP 0.005638249887235002 Visualization 0.37144790257104193 X-Cell 0.005638249887235002 ZDOCK 0.015561569688768605

Year

2003 0.0 2004 0.04198473282442748 2005 0.06202290076335878 2006 0.10305343511450382 2007 0.12022900763358779 2008 0.17461832061068702 2009 0.21087786259541985 2010 0.28053435114503816 2011 0.2881679389312977 2012 0.3330152671755725 2013 0.4494274809160305 2014 0.5286259541984732 2015 0.6383587786259542 2016 0.6097328244274809 2017 0.6927480916030534 2018 0.8072519083969466 2019 0.7538167938931297 2020 0.6412213740458015 2021 0.6326335877862596 2022 1.0 2023 0.7719465648854962 2024 0.7490458015267175 2025 0.060114503816793896 2026 0.004770992366412214

Keywords

well 1.0 target 0.950137938081128 between 0.21538775927250434 experimental 0.18810667211607235 energy 0.14631654235209973 potential 0.12230509860018392 analysis 0.09522836415653418 chemical 0.07499744559109023 surface 0.0532338816797793 interaction 0.05251864718504138 novel 0.04597936037600899 visualization 0.04577500766322673 docking 0.043527127822621844 cell 0.03310513947072648 binding 0.031981199550424035 applied 0.01583733524062532 synthesized 0.013589455400020435 mechanism 0.011443751915806682 temperature 0.011443751915806682 higher 0.010932870133851027 including 0.01031981199550424 activity 0.010217635639113109 adsorption 0.00929804843159293 formation 0.009195872075201799 design 0.0
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