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Application

Discovery Studio 0.31648434552998866 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04350607805502239 Amorphous Cell 0.22456813819577734 Antibody 0.0 Blends 0.007037747920665387 CASTEP 0.5854126679462572 CDOCKER 0.07357645553422905 CHARMm 0.16506717850287908 COMPASS 0.3371721049264235 COMPASS III 0.007037747920665387 COSMOconf 6.397952655150352E-4 COSMOmic 6.397952655150352E-4 COSMOperm 6.397952655150352E-4 COSMOtherm 0.07421625079974409 Catalyst 0.08829174664107485 Classical Simulations 0.8707613563659629 Conformers 0.0012795905310300703 Crystallization 0.07165706973768395 DFTB Plus 0.0 DMol3 0.4273832373640435 DPD 0.007677543186180422 Discover 0.053742802303262956 Forcite 0.3570057581573896 GULP 0.08765195137555983 LUDI 0.008957133717210493 LibDock 0.02495201535508637 LigandFit 0.03134996801023673 MODELER 0.18682021753039027 MesoDyn 0.012795905310300703 Mesocite 0.004478566858605247 Mesoscale 0.022392834293026232 Morphology 0.01727447216890595 ONETEP 0.003838771593090211 Polymorph 0.003838771593090211 QMERA 0.0 QSAR 0.0012795905310300703 Quantum Mechanics 1.0 Reflex 0.04862444017914268 Reflex Plus 0.003198976327575176 Semi-empirical 0.008957133717210493 Sorption 0.05566218809980806 Synthia 0.0025591810620601407 TURBOMOLE 0.0019193857965451055 VAMP 0.007677543186180422 Visualization 0.29558541266794625 X-Cell 0.0025591810620601407 ZDOCK 0.020473448496481125

Year

2003 0.0 2004 0.038860103626943004 2005 0.06476683937823834 2006 0.07642487046632124 2007 0.09326424870466321 2008 0.12435233160621761 2009 0.16839378238341968 2010 0.22020725388601037 2011 0.20466321243523317 2012 0.3082901554404145 2013 0.3160621761658031 2014 0.20466321243523317 2015 0.23186528497409326 2016 0.21632124352331605 2017 0.20854922279792745 2018 0.16709844559585493 2019 0.07772020725388601 2020 0.31865284974093266 2021 0.25906735751295334 2022 1.0 2023 0.18134715025906736 2024 0.17616580310880828 2025 0.05699481865284974 2026 0.042746113989637305

Keywords

higher 1.0 target 0.9440497335701599 between 0.2285375962107756 energy 0.18413262285375961 experimental 0.11012433392539965 surface 0.06719952634695085 analysis 0.06571936056838366 lower 0.06275902901124926 potential 0.05654233274126702 chemical 0.041740674955595025 temperature 0.03493191237418591 cell 0.03463587921847247 well 0.03226761397276495 interaction 0.03197158081705151 adsorption 0.02427471876850207 activity 0.018058022498519833 increase 0.014505624629958556 stability 0.014505624629958556 binding 0.009473060982830076 stable 0.0041444641799881585 synthesized 0.0038484310242747188 formation 0.0026642984014209592 visualization 0.0014801657785671995 novel 8.880994671403197E-4 applied 0.0
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