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Application

Discovery Studio 0.40704214500346714 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03680981595092025 Amorphous Cell 0.1448567514443981 Antibody 1.1912561796414319E-4 Blends 0.0037524569658705102 CASTEP 0.6240991125141462 CDOCKER 0.10328191077491214 CHARMm 0.17749717076657334 COMPASS 0.25719220918458513 COMPASS III 0.007981416403597594 COSMOSim3D 5.9562808982071595E-5 COSMObase 5.360652808386444E-4 COSMOconf 0.0011912561796414319 COSMOmic 5.956280898207159E-4 COSMOperm 7.147537077848591E-4 COSMOplex 1.7868842694621477E-4 COSMOquick 9.530049437131455E-4 COSMOtherm 0.06694859729584847 Catalyst 0.14521412829829056 Classical Simulations 0.7365536958722974 Conformers 0.003395080111978081 Crystallization 0.07248793853118113 DFTB Plus 0.0033355173029960094 DMol3 0.3916850318661028 DPD 0.010721305616772887 Discover 0.043242599320983975 Equilibria 0.0 Forcite 0.259574721543868 GULP 0.1019119661683245 Kinetix 0.0 LUDI 0.013520757638930252 LibDock 0.030853535052713085 LigandFit 0.0306152838167848 MCSS 0.0021442611233545776 MODELER 0.18690809458574068 MesoDyn 0.006968848650902377 Mesocite 0.005360652808386443 Mesoscale 0.02019179224492227 Morphology 0.01608195842515933 ONETEP 0.005718029662278873 Polymorph 0.004705461909583656 QMERA 3.5737685389242954E-4 QSAR 0.0038715825838346535 Quantum Mechanics 1.0 Reflex 0.04836500089344214 Reflex Plus 0.005360652808386443 Reflex QPA 2.3825123592828638E-4 Semi-empirical 0.008934421347310739 Sorption 0.030853535052713085 Synthia 0.0014890702245517898 TURBOMOLE 0.0011316933706593602 VAMP 0.005122401572458157 Visualization 0.3166358925486926 X-Cell 0.006373220561081661 ZDOCK 0.01757102864971112

Year

2002 0.0 2003 0.02001924927815207 2004 0.07526467757459095 2005 0.09509143407122234 2006 0.13031761308950915 2007 0.131665062560154 2008 0.2275264677574591 2009 0.27237728585178056 2010 0.3447545717035611 2011 0.31414821944177096 2012 0.39903753609239656 2013 0.5503368623676612 2014 0.6675649663137633 2015 0.33859480269489894 2016 0.3459095283926853 2017 0.39846005774783444 2018 0.3976900866217517 2019 0.3128007699711261 2020 0.35091434071222327 2021 0.31953801732435033 2022 1.0 2023 0.6685274302213667 2024 0.1287776708373436 2025 0.1399422521655438 2026 0.05235803657362849 2027 7.699711260827719E-4

Keywords

target 1.0 between 0.1943113438823267 energy 0.13257744595498105 experimental 0.11566748384221083 potential 0.0841597949632271 analysis 0.07719523066636952 chemical 0.06752841542233118 well 0.062374637842656566 surface 0.05329284599955427 novel 0.04822264319144194 interaction 0.03908513483396479 visualization 0.03785937151771785 cell 0.030365500334299085 docking 0.02674392689993314 binding 0.02515600624024961 applied 0.016687096055270783 higher 0.014792734566525518 activity 0.013984845108090038 synthesized 0.013399821707154001 adsorption 0.01259193224871852 mechanism 0.009332516157789168 formation 0.005599509694673501 design 0.002284377089369289 stable 0.001420771116558948 temperature 0.0
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