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Application

Discovery Studio 0.3800959577096561 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03789303950550927 Amorphous Cell 0.15090029561945714 Antibody 2.2395413419331722E-4 Blends 0.004479082683866344 CASTEP 0.6281017647585775 CDOCKER 0.09607632356893309 CHARMm 0.15838036370151393 COMPASS 0.2661023022484995 COMPASS III 0.008779002060378035 COSMOSim3D 4.4790826838663444E-5 COSMObase 4.926990952252979E-4 COSMOconf 0.001209352324643913 COSMOmic 6.718624025799516E-4 COSMOperm 6.270715757412882E-4 COSMOplex 1.7916330735465378E-4 COSMOquick 0.0011645614978052494 COSMOtherm 0.06938099077308967 Catalyst 0.12254770223058317 Classical Simulations 0.7329122995610499 Conformers 0.0035832661470930754 Crystallization 0.07583086983785721 DFTB Plus 0.0034936844934157483 DMol3 0.3880229329033414 DPD 0.010973752575472543 Discover 0.04273044880408492 Equilibria 0.0 Forcite 0.2712980381617845 GULP 0.10140643196273404 Kinetix 8.958165367732689E-5 LUDI 0.010749798441279226 LibDock 0.029965063155065842 LigandFit 0.025844307085908805 MCSS 0.001926005554062528 MODELER 0.1721311475409836 MesoDyn 0.006270715757412882 Mesocite 0.005912389142703574 Mesoscale 0.020111081250559885 Morphology 0.01702051419869211 ONETEP 0.005688435008510257 Polymorph 0.005106154259607632 QMERA 6.718624025799516E-4 QSAR 0.004389501030189018 Quantum Mechanics 1.0 Reflex 0.04976260861775508 Reflex Plus 0.005688435008510257 Reflex QPA 2.687449610319806E-4 Semi-empirical 0.009585236943473976 Sorption 0.03260772193854698 Synthia 0.0016124697661918839 TURBOMOLE 0.0011645614978052494 VAMP 0.005330108393800949 Visualization 0.3223595807578608 X-Cell 0.006270715757412882 ZDOCK 0.01679656006449879

Year

2002 0.0 2003 0.02158139534883721 2004 0.08465116279069768 2005 0.10641860465116279 2006 0.1471627906976744 2007 0.17413953488372094 2008 0.24595348837209302 2009 0.28651162790697676 2010 0.35553488372093023 2011 0.3252093023255814 2012 0.40669767441860466 2013 0.556093023255814 2014 0.6866976744186046 2015 0.5853023255813954 2016 0.559813953488372 2017 0.6217674418604651 2018 0.6803720930232559 2019 0.43683720930232556 2020 0.5668837209302325 2021 0.4718139534883721 2022 1.0 2023 0.9151627906976744 2024 0.3575813953488372 2025 0.14213953488372094 2026 0.05748837209302326 2027 1.8604651162790697E-4

Keywords

target 1.0 between 0.204484425349087 energy 0.14131310418904403 experimental 0.11945041174364483 potential 0.08995703544575726 analysis 0.07888023630504834 chemical 0.06679645542427497 well 0.06294754744002864 surface 0.05500358037952023 novel 0.046052631578947366 visualization 0.041532402434658076 interaction 0.039697457930540636 cell 0.03372269960615825 docking 0.024883637665592553 binding 0.018662728249194415 higher 0.01476906552094522 adsorption 0.012956498388829216 applied 0.011703365556749015 synthesized 0.010897780164697458 mechanism 0.00989079842463301 activity 0.008794307196562835 formation 0.00624328678839957 temperature 9.622269960615826E-4 design 2.461510920157537E-4 stable 0.0
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