Advanced Search

Application

Discovery Studio 0.46615749275744006 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039895085588072886 Amorphous Cell 0.15309221424627278 Antibody 1.380452788514633E-4 Blends 0.003036996134732192 CASTEP 0.6101601325234677 CDOCKER 0.1056046383213694 CHARMm 0.21286581998895637 COMPASS 0.2614577581446714 COMPASS III 0.00924903368304804 COSMObase 5.521811154058532E-4 COSMOconf 0.0011043622308117063 COSMOmic 0.0 COSMOperm 1.380452788514633E-4 COSMOplex 0.0 COSMOquick 9.66316951960243E-4 COSMOtherm 0.06639977912755383 Catalyst 0.1511595803423523 Classical Simulations 0.7955549420209829 Conformers 0.0028989508558807287 Crystallization 0.07799558255107675 DFTB Plus 0.003589177250138045 DMol3 0.4080618442849255 DPD 0.010905577029265598 Discover 0.03906681391496411 Forcite 0.28050800662617337 GULP 0.11913307564881281 LUDI 0.017393705135284373 LibDock 0.02788514632799558 LigandFit 0.04376035339591386 MCSS 0.0022087244616234127 MODELER 0.22694643843180562 MesoDyn 0.004555494202098288 Mesocite 0.006626173384870237 Mesoscale 0.018360022087244618 Morphology 0.018221976808393152 ONETEP 0.004417448923246825 Polymorph 0.0033130866924351186 QMERA 6.902263942573164E-4 QSAR 0.0023467697404748757 Quantum Mechanics 1.0 Reflex 0.054527885146327996 Reflex Plus 0.005245720596355604 Semi-empirical 0.009525124240750967 Sorption 0.030508006626173385 Synthia 0.001518498067366096 TURBOMOLE 9.66316951960243E-4 VAMP 0.004555494202098288 Visualization 0.3593318608503589 X-Cell 0.006488128106018774 ZDOCK 0.016703478741027056

Year

2002 0.0 2003 0.06646971935007386 2004 0.2191038897095027 2005 0.2821270310192024 2006 0.38995568685376664 2007 0.35056622353520434 2008 0.3865091088133924 2009 0.24372230428360414 2010 0.28508124076809455 2011 0.16838995568685378 2012 0.08567208271787297 2013 0.3392417528311177 2014 0.6838995568685377 2015 0.5795174790743476 2016 0.1654357459379616 2017 0.13392417528311176 2018 0.4382077794190054 2019 0.25061546036435256 2020 0.9753815854258986 2021 0.7223042836041359 2022 1.0 2023 0.3348104382077794 2024 0.49433776464795665 2025 0.20925652387986213 2026 0.12013786312161497

Keywords

target 1.0 between 0.21176703645007924 energy 0.13629160063391443 experimental 0.11146328578975172 potential 0.09858689910195458 analysis 0.08445589012150026 chemical 0.06986265187533017 surface 0.06121236133122029 well 0.05890121500264131 novel 0.058505018489170627 visualization 0.05460908610670893 interaction 0.04688325409403064 binding 0.04001584786053883 docking 0.0388932910723719 cell 0.03295034337031168 activity 0.02086634970945589 higher 0.016574220813523506 mechanism 0.013932910723718965 formation 0.012612255678816693 applied 0.012546222926571579 adsorption 0.009178552562070787 synthesized 0.008848388800845219 design 0.006999471737982039 role 1.9809825673534074E-4 stable 0.0
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