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Application

Discovery Studio 0.3572041166380789 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033112582781456956 Amorphous Cell 0.14437086092715232 Blends 0.0026490066225165563 CASTEP 0.6211920529801325 CDOCKER 0.08543046357615894 CHARMm 0.1629139072847682 COMPASS 0.25695364238410595 COMPASS III 0.001986754966887417 COSMObase 6.622516556291391E-4 COSMOconf 0.0013245033112582781 COSMOmic 0.0026490066225165563 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 6.622516556291391E-4 COSMOtherm 0.09006622516556291 Catalyst 0.14370860927152318 Classical Simulations 0.7443708609271523 Conformers 0.005298013245033113 Crystallization 0.076158940397351 DFTB Plus 0.004635761589403974 DMol3 0.39006622516556294 DPD 0.013245033112582781 Discover 0.054304635761589407 Forcite 0.2370860927152318 GULP 0.1337748344370861 LUDI 0.010596026490066225 LibDock 0.030463576158940398 LigandFit 0.025165562913907286 MCSS 0.001986754966887417 MODELER 0.1986754966887417 MesoDyn 0.006622516556291391 Mesocite 0.003973509933774834 Mesoscale 0.022516556291390728 Morphology 0.015894039735099338 ONETEP 0.0033112582781456954 Polymorph 0.004635761589403974 QMERA 0.0 QSAR 0.004635761589403974 Quantum Mechanics 1.0 Reflex 0.051655629139072845 Reflex Plus 0.005298013245033113 Semi-empirical 0.009271523178807948 Sorption 0.02847682119205298 Synthia 0.0026490066225165563 TURBOMOLE 0.0013245033112582781 VAMP 0.003973509933774834 Visualization 0.2900662251655629 X-Cell 0.005960264900662252 ZDOCK 0.010596026490066225

Year

2003 0.02295918367346939 2004 0.058673469387755105 2005 0.06887755102040816 2006 0.1326530612244898 2007 0.1760204081632653 2008 0.22193877551020408 2009 0.2602040816326531 2010 0.32908163265306123 2011 0.3826530612244898 2012 0.45153061224489793 2013 0.576530612244898 2014 0.7270408163265306 2015 0.8392857142857143 2016 0.5 2017 0.336734693877551 2018 0.4744897959183674 2019 0.3137755102040816 2020 0.3520408163265306 2021 0.24489795918367346 2022 1.0 2023 0.6428571428571429 2024 0.15816326530612246 2025 0.015306122448979591 2026 0.0

Keywords

well 1.0 target 0.9336463223787167 between 0.20876369327073552 experimental 0.19843505477308293 energy 0.1568075117370892 potential 0.09514866979655712 analysis 0.08169014084507042 chemical 0.07323943661971831 surface 0.054460093896713614 interaction 0.04507042253521127 novel 0.0378716744913928 binding 0.03161189358372457 cell 0.030985915492957747 docking 0.018779342723004695 visualization 0.017527386541471048 formation 0.016588419405320815 applied 0.013458528951486698 temperature 0.01189358372456964 higher 0.009076682316118936 activity 0.007511737089201878 crystal 0.007511737089201878 role 0.00594679186228482 including 0.005007824726134585 mechanism 0.0018779342723004694 type 0.0
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