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Application

Discovery Studio 0.33747641771168574 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0802841918294849 Amorphous Cell 0.15825932504440499 Antibody 0.0 Blends 0.004440497335701598 CASTEP 0.5495559502664299 CDOCKER 0.0866785079928952 CHARMm 0.1447602131438721 COMPASS 0.35328596802841916 COMPASS III 0.021314387211367674 COSMObase 0.0021314387211367673 COSMOconf 0.003197158081705151 COSMOmic 7.104795737122557E-4 COSMOperm 8.880994671403197E-4 COSMOplex 7.104795737122557E-4 COSMOquick 0.002841918294849023 COSMOtherm 0.1467140319715808 Catalyst 0.13357015985790407 Classical Simulations 0.855595026642984 Conformers 0.003374777975133215 Crystallization 0.08579040852575488 DFTB Plus 0.010124333925399645 DMol3 0.46483126110124334 DPD 0.009591474245115453 Discover 0.041385435168738896 Forcite 0.36838365896980463 GULP 0.09094138543516873 Kinetix 1.7761989342806393E-4 LUDI 0.013321492007104795 LibDock 0.03268206039076377 LigandFit 0.02149200710479574 MCSS 0.0021314387211367673 MODELER 0.1113676731793961 MesoDyn 0.0017761989342806395 Mesocite 0.004440497335701598 Mesoscale 0.013676731793960924 Morphology 0.014209591474245116 ONETEP 0.012433392539964476 Polymorph 0.006571936056838366 QMERA 5.328596802841918E-4 QSAR 0.0069271758436944934 Quantum Mechanics 1.0 Reflex 0.0625222024866785 Reflex Plus 0.004618117229129663 Semi-empirical 0.0216696269982238 Sorption 0.0349911190053286 Synthia 0.0023090586145648314 TURBOMOLE 0.0021314387211367673 VAMP 0.010657193605683837 Visualization 0.4088809946714032 X-Cell 0.003019538188277087 ZDOCK 0.007460035523978685

Year

2000 0.0 2001 0.013793103448275862 2002 0.014482758620689656 2003 0.05241379310344828 2004 0.08689655172413793 2005 0.08068965517241379 2006 0.10551724137931034 2007 0.11172413793103449 2008 0.15241379310344827 2009 0.18413793103448275 2010 0.2193103448275862 2011 0.2558620689655172 2012 0.28551724137931034 2013 0.35724137931034483 2014 0.42137931034482756 2015 0.4586206896551724 2016 0.4786206896551724 2017 0.48344827586206895 2018 0.5524137931034483 2019 0.5772413793103448 2020 0.6275862068965518 2021 0.6089655172413793 2022 0.8813793103448276 2023 0.9896551724137931 2024 1.0 2025 0.7682758620689655 2026 0.26068965517241377 2027 0.0

Keywords

chemical 1.0 target 0.9522966838501192 between 0.21404939601446488 experimental 0.1628837424020928 energy 0.1358005693621605 potential 0.12902977610217742 analysis 0.09802262060475495 surface 0.07478648918981304 well 0.06916980841732707 novel 0.06255289682234362 visualization 0.059321381857351696 adsorption 0.05201200276986997 docking 0.046933907824882666 interaction 0.039162883742402094 including 0.022158959759944603 synthesized 0.015465107332461337 higher 0.011079479879972301 binding 0.010156189889974609 mechanism 0.009309840732476725 formation 0.007078556589982303 performance 0.006693852427483265 cell 0.00423174578748942 synthesis 0.0022312841424944217 activity 5.385858274986535E-4 design 0.0
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