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Application

Discovery Studio 0.36854366104902997 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0332216638749302 Amorphous Cell 0.13595756560580682 Antibody 2.2333891680625348E-4 Blends 0.004020100502512563 CASTEP 0.6194863204913457 CDOCKER 0.09112227805695143 CHARMm 0.16169737576772752 COMPASS 0.24544946957007258 COMPASS III 0.006756002233389168 COSMOSim3D 5.583472920156337E-5 COSMObase 5.025125628140704E-4 COSMOconf 0.0010608598548297041 COSMOmic 5.583472920156337E-4 COSMOperm 5.025125628140704E-4 COSMOplex 1.6750418760469013E-4 COSMOquick 9.491903964265774E-4 COSMOtherm 0.06672250139586823 Catalyst 0.1273031825795645 Classical Simulations 0.7046342825237297 Conformers 0.0036292573981016193 Crystallization 0.07353433835845896 DFTB Plus 0.003461753210496929 DMol3 0.39653824678950306 DPD 0.011111111111111112 Discover 0.04377442769402568 Equilibria 0.0 Forcite 0.2425460636515913 GULP 0.1068676716917923 Kinetix 0.0 LUDI 0.011446119486320492 LibDock 0.027191513121161363 LigandFit 0.028196538246789502 MCSS 0.0017867113344500279 MODELER 0.17386934673366833 MesoDyn 0.006532663316582915 Mesocite 0.0057509771077610275 Mesoscale 0.020547180346175323 Morphology 0.016527079843662758 ONETEP 0.005080960357342267 Polymorph 0.004690117252931323 QMERA 5.583472920156337E-4 QSAR 0.004075935231714126 Quantum Mechanics 1.0 Reflex 0.04874371859296482 Reflex Plus 0.006141820212171971 Reflex QPA 1.6750418760469013E-4 Semi-empirical 0.0096035734226689 Sorption 0.02864321608040201 Synthia 0.0014517029592406477 TURBOMOLE 0.0010050251256281408 VAMP 0.005415968732551647 Visualization 0.2915689558905639 X-Cell 0.006644332774986042 ZDOCK 0.015354550530429927

Year

2002 0.0 2003 0.023982945461005507 2004 0.07923254574524782 2005 0.10179427962337893 2006 0.14087759815242495 2007 0.16645940664416414 2008 0.23521051696571327 2009 0.27393853259904066 2010 0.3375377509326701 2011 0.300763901225795 2012 0.3885237164682892 2013 0.5338426008171967 2014 0.578433114229881 2015 0.5091490495647539 2016 0.3188843489074436 2017 0.3050275359744182 2018 0.4181915082607923 2019 0.17765144785930007 2020 0.3545922899271629 2021 0.26914194350683956 2022 1.0 2023 0.5016876887546633 2024 0.17942796233789304 2025 0.07550186534020252 2026 0.043346953277669215

Keywords

target 1.0 between 0.21079728485964105 energy 0.1441555453290382 experimental 0.12606419696272433 potential 0.08113782788771284 analysis 0.07662218131615278 chemical 0.0688276576161988 well 0.06434077312471238 surface 0.05976760239300506 novel 0.04153244362632306 interaction 0.03897261849976991 visualization 0.031897146801656694 cell 0.027410262310170273 binding 0.02079498389323516 docking 0.016308099401748734 applied 0.015416474919466176 higher 0.014093419236079154 adsorption 0.013949608835711 activity 0.007506902899217671 formation 0.0073343304187758855 synthesized 0.0071042337781868385 mechanism 0.006816612977450529 temperature 0.0020133456051541648 stable 0.0018407731247123793 crystal 0.0
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