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Application

Discovery Studio 0.4387922976257244 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04794288703572638 Amorphous Cell 0.19038680493584023 Antibody 2.7694864141305354E-4 Blends 0.005200480044311783 CASTEP 0.6411976490137551 CDOCKER 0.10982552235590978 CHARMm 0.1672462073422162 COMPASS 0.31489060528664187 COMPASS III 0.02058651567837031 COSMOSim3D 3.0772071268117055E-5 COSMObase 0.0010462504231159798 COSMOconf 0.0013847432070652676 COSMOmic 6.462134966304582E-4 COSMOperm 6.769855678985752E-4 COSMOplex 2.4617657014493644E-4 COSMOquick 0.0015078314921377358 COSMOtherm 0.07339138997445918 Cantera 3.0772071268117055E-5 Catalyst 0.11391820783456935 Classical Simulations 0.8259531649075299 Conformers 0.003354155768224759 Crystallization 0.08862356525217713 DFTB Plus 0.004923531402898729 DMol3 0.3756039018986368 DPD 0.010924085300181555 Discover 0.038249684586269504 Equilibria 0.0 Forcite 0.35314028987291135 GULP 0.08923900667753946 Kinetix 1.538603563405853E-4 LUDI 0.008708496168877127 LibDock 0.03837277287134197 LigandFit 0.020094162538080437 MCSS 0.0017540080622826723 MODELER 0.16383050743145522 MesoDyn 0.0057543773271378895 Mesocite 0.006615995322645167 Mesoscale 0.020094162538080437 Modules 0.0 Morphology 0.020863464319783365 ONETEP 0.005046619687971197 Polymorph 0.004923531402898729 QMERA 6.462134966304582E-4 QSAR 0.003938825122318983 Quantum Mechanics 1.0 Reflex 0.05939009754746592 Reflex Plus 0.0055389728282610705 Reflex QPA 1.8463242760870233E-4 Semi-empirical 0.010431732159891682 Sorption 0.04052681786011016 Synthia 0.0018770963473551405 TURBOMOLE 0.0011077945656522141 VAMP 0.004800443117826261 Visualization 0.4407483767732406 X-Cell 0.005415884543188602 ZDOCK 0.01827861033326153

Year

2002 0.0 2003 0.014765394290714207 2004 0.04878048780487805 2005 0.06267089576725364 2006 0.08673301979656568 2007 0.10259214699770317 2008 0.14481023734004156 2009 0.16865361478726895 2010 0.2078092529804222 2011 0.18527835502570272 2012 0.23919938750957015 2013 0.328666739582194 2014 0.4048999234386963 2015 0.4289620474680083 2016 0.4587115826315214 2017 0.49480476867548945 2018 0.5679755003828065 2019 0.652958547522695 2020 0.5983812752925736 2021 0.48572678551897625 2022 0.8815487258011594 2023 0.8761894345400854 2024 1.0 2025 0.5640380619052827 2026 0.20223121513726347

Keywords

target 1.0 between 0.1989326385678867 energy 0.13612360101413343 potential 0.12623439929402866 experimental 0.10579764956367049 analysis 0.09991455505595943 visualization 0.07734868540852488 docking 0.06226275020660867 novel 0.057724363014945865 chemical 0.05590340519113053 well 0.05275174741914247 surface 0.04586012242439523 interaction 0.04469751089072852 cell 0.042358280455519606 binding 0.026361866341695732 synthesized 0.020927007606000757 activity 0.01777534983401269 mechanism 0.017733327730386182 higher 0.01720104775111709 adsorption 0.012298468994691208 applied 0.004006107212393719 design 0.0039920998445182165 stability 0.003838018797887689 formation 0.0030115840932330405 stable 0.0
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