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Application

Discovery Studio 0.3816846026490066 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042877906976744186 Amorphous Cell 0.1683073467230444 Antibody 2.973044397463002E-4 Blends 0.005120243128964059 CASTEP 0.6363966701902748 CDOCKER 0.09665697674418605 CHARMm 0.148090644820296 COMPASS 0.2920850951374207 COMPASS III 0.011693974630021142 COSMOSim3D 3.30338266384778E-5 COSMObase 5.615750528541226E-4 COSMOconf 0.0011231501057082452 COSMOmic 6.60676532769556E-4 COSMOperm 6.276427061310782E-4 COSMOplex 2.973044397463002E-4 COSMOquick 0.0012883192389006343 COSMOtherm 0.07029598308668077 Cantera 0.0 Catalyst 0.10613768498942917 Classical Simulations 0.7581923890063424 Conformers 0.003468551797040169 Crystallization 0.08529334038054968 DFTB Plus 0.0047568710359408035 DMol3 0.3800541754756871 DPD 0.011462737843551797 Discover 0.040499471458773785 Equilibria 0.0 Forcite 0.30929571881606766 GULP 0.09223044397463002 Kinetix 9.91014799154334E-5 LUDI 0.00872093023255814 LibDock 0.031018763213530656 LigandFit 0.02087737843551797 MCSS 0.0017838266384778013 MODELER 0.1535412262156448 MesoDyn 0.006111257928118393 Mesocite 0.006573731501057082 Mesoscale 0.020745243128964058 Morphology 0.020216701902748414 ONETEP 0.005318446088794926 Polymorph 0.005153276955602537 QMERA 6.937103594080339E-4 QSAR 0.004096194503171248 Quantum Mechanics 1.0 Reflex 0.05635570824524313 Reflex Plus 0.005813953488372093 Reflex QPA 1.982029598308668E-4 Semi-empirical 0.010339587737843553 Sorption 0.03637024312896406 Synthia 0.0019159619450317125 TURBOMOLE 0.0011561839323467231 VAMP 0.004822938689217759 Visualization 0.366080866807611 X-Cell 0.0056157505285412265 ZDOCK 0.016318710359408035

Year

2002 0.0 2003 0.01741710747000387 2004 0.057540962456457234 2005 0.07392594503934977 2006 0.10230937943491163 2007 0.12101664301380467 2008 0.17081666881692684 2009 0.19894207199071087 2010 0.24512966068894337 2011 0.21855244484582634 2012 0.2821571410140627 2013 0.38769191072119724 2014 0.4776157915107728 2015 0.5059992259063346 2016 0.5410914720681202 2017 0.583666623661463 2018 0.6699780673461488 2019 0.7697071345632821 2020 0.6907495806992646 2021 0.572829312346794 2022 1.0 2023 0.7909947103599535 2024 0.8250548316346278 2025 0.10488969165268998 2026 0.03147980905689588

Keywords

target 1.0 between 0.20206979542719614 energy 0.1399117529081428 experimental 0.11393501805054151 potential 0.10151624548736463 analysis 0.08418772563176895 chemical 0.061949458483754515 well 0.05861211391897313 visualization 0.05659045326915363 surface 0.05415162454873646 novel 0.049931809065383075 interaction 0.041492178098676294 docking 0.03711191335740072 cell 0.036903329322101885 higher 0.018355395106297634 binding 0.01748896911351785 synthesized 0.016831127156036903 adsorption 0.01533894905736061 mechanism 0.014119534697152025 activity 0.011054953870838347 applied 0.009578820697954273 formation 0.0044444444444444444 temperature 0.0021821099077416767 design 0.001588447653429603 stable 0.0
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