Advanced Search

Application

Discovery Studio 0.2992592592592593 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06519524617996604 Amorphous Cell 0.2560271646859083 Blends 0.005432937181663837 CASTEP 0.6186757215619695 CDOCKER 0.07640067911714771 CHARMm 0.12835314091680816 COMPASS 0.3796264855687606 COMPASS III 0.05704584040747029 COSMOconf 0.001697792869269949 COSMOperm 0.0013582342954159593 COSMOplex 0.0 COSMOquick 0.001697792869269949 COSMOtherm 0.05432937181663837 Catalyst 0.04074702886247878 Classical Simulations 0.93616298811545 Conformers 0.0020373514431239388 Crystallization 0.09881154499151104 DFTB Plus 0.007809847198641765 DMol3 0.39830220713073006 DPD 0.01629881154499151 Discover 0.030899830220713072 Forcite 0.48081494057724955 GULP 0.09371816638370119 Kinetix 0.0010186757215619694 LUDI 0.0020373514431239388 LibDock 0.021052631578947368 LigandFit 0.005772495755517827 MODELER 0.10220713073005093 MesoDyn 0.008488964346349746 Mesocite 0.007809847198641765 Mesoscale 0.029202037351443125 Modules 0.0 Morphology 0.024448217317487267 ONETEP 0.003735144312393888 Polymorph 0.007809847198641765 QMERA 3.3955857385398983E-4 QSAR 0.0010186757215619694 Quantum Mechanics 1.0 Reflex 0.06349745331069609 Reflex Plus 0.004753820033955857 Reflex QPA 0.0 Semi-empirical 0.012563667232597622 Sorption 0.027164685908319185 Synthia 6.791171477079797E-4 TURBOMOLE 3.3955857385398983E-4 VAMP 0.003735144312393888 Visualization 0.40407470288624786 X-Cell 0.0030560271646859084 ZDOCK 0.019015280135823428

Year

2001 0.0078003120124804995 2002 0.00858034321372855 2003 0.01638065522620905 2004 0.0249609984399376 2005 0.02262090483619345 2006 0.035101404056162244 2007 0.030421216848673948 2008 0.044461778471138844 2009 0.05382215288611544 2010 0.07410296411856475 2011 0.09126365054602184 2012 0.12714508580343215 2013 0.15054602184087362 2014 0.15678627145085802 2015 0.17238689547581904 2016 0.17082683307332294 2017 0.20436817472698907 2018 0.21606864274570983 2019 0.2620904836193448 2020 0.2917316692667707 2021 0.3073322932917317 2022 0.38143525741029644 2023 0.5054602184087363 2024 0.9321372854914196 2025 1.0 2026 0.5546021840873635 2027 0.0

Keywords

formation 1.0 target 0.9400428265524625 between 0.2375344141939431 energy 0.1417864790455797 potential 0.09957173447537473 analysis 0.09834811869073111 experimental 0.09421841541755889 surface 0.08626491281737535 mechanism 0.052309574793514835 interaction 0.05185071887427348 cell 0.042826552462526764 stability 0.036096665646986846 visualization 0.036096665646986846 stable 0.03563780972774549 chemical 0.02951973080452738 well 0.02003670847353931 novel 0.019730804527378402 higher 0.014836341388803916 performance 0.012236157846436219 binding 0.005200367084735393 temperature 0.004588559192413582 adsorption 0.004282655246252677 role 0.004129703273172224 docking 0.0032119914346895075 complex 0.0
Sort by Relevance Date
Results › 1-10 of 7517
  1. 1
  2. 2
  3. 3
  4. 4
  5. 5
  6. 6
  7. 7
  8. 8
  9. 9
  10. ›
  11. »

Export search results as .csv: