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Application

Discovery Studio 0.420125109302482 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04147757255936675 Amorphous Cell 0.15029023746701847 Antibody 1.0554089709762533E-4 Blends 0.0031662269129287598 CASTEP 0.6210026385224274 CDOCKER 0.10279683377308707 CHARMm 0.18058047493403695 COMPASS 0.26807387862796833 COMPASS III 0.010026385224274407 COSMObase 3.16622691292876E-4 COSMOconf 0.0014775725593667547 COSMOmic 5.277044854881266E-4 COSMOperm 5.277044854881266E-4 COSMOquick 0.0011609498680738787 COSMOtherm 0.0662796833773087 Catalyst 0.14153034300791556 Classical Simulations 0.765065963060686 Conformers 0.002638522427440633 Crystallization 0.07588390501319262 DFTB Plus 0.0023218997361477574 DMol3 0.39630606860158313 DPD 0.00970976253298153 Discover 0.0404221635883905 Forcite 0.28063324538258577 GULP 0.10385224274406332 LUDI 0.012981530343007915 LibDock 0.029129287598944592 LigandFit 0.030395778364116097 MCSS 0.0021108179419525065 MODELER 0.19345646437994723 MesoDyn 0.006649076517150396 Mesocite 0.006754617414248021 Mesoscale 0.01941952506596306 Morphology 0.017941952506596307 ONETEP 0.005488126649076517 Polymorph 0.004116094986807388 QMERA 4.2216358839050134E-4 QSAR 0.0033773087071240107 Quantum Mechanics 1.0 Reflex 0.050026385224274404 Reflex Plus 0.005910290237467019 Reflex QPA 0.0 Semi-empirical 0.008865435356200527 Sorption 0.032295514511873354 Synthia 0.001266490765171504 TURBOMOLE 9.49868073878628E-4 VAMP 0.0055936675461741425 Visualization 0.33889182058047496 X-Cell 0.006649076517150396 ZDOCK 0.017414248021108178

Year

2002 0.0 2003 0.03824409710675091 2004 0.09045560359161955 2005 0.10109743930828068 2006 0.14532756900565347 2007 0.17126704356501496 2008 0.23445294313269038 2009 0.26637845028267376 2010 0.3252411040904556 2011 0.31825739940139675 2012 0.42667110076488196 2013 0.4968407050216162 2014 0.2507482540738277 2015 0.26837379447954773 2016 0.4233455271034253 2017 0.4645826405054872 2018 0.2693714665779847 2019 0.2813435317592285 2020 0.6082474226804123 2021 0.44928500166278684 2022 1.0 2023 0.4233455271034253 2024 0.22214832058530096 2025 0.2494180246092451 2026 0.10276022613900898 2027 3.325573661456601E-4

Keywords

target 1.0 between 0.2063190341638839 energy 0.14441304906241972 experimental 0.12155150269714873 potential 0.09725147701001798 analysis 0.09134343693809402 chemical 0.07336244541484715 well 0.06591317749807346 surface 0.061854610839969175 novel 0.05630619059851014 visualization 0.050500899049576164 interaction 0.042897508348317494 docking 0.03416388389416902 cell 0.03411250963267403 binding 0.03180066786539944 activity 0.018597482661186746 adsorption 0.018135114307731827 higher 0.017159003339326996 applied 0.015052658618032367 synthesized 0.013768302080657591 mechanism 0.013562805034677626 formation 0.008579501669663498 design 0.006935525301823786 stable 0.0020549704597996403 temperature 0.0
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