Advanced Search

Application

Discovery Studio 0.5178974307169074 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05561962977913615 Amorphous Cell 0.21711550660284873 Antibody 2.5950060550141286E-4 Blends 0.005218845510639525 CASTEP 0.654114526267228 CDOCKER 0.1315668069892163 CHARMm 0.204774811141226 COMPASS 0.352228821867251 COMPASS III 0.029237068219825846 COSMOSim3D 2.8833400611268093E-5 COSMObase 0.0013551698287296004 COSMOconf 0.002162505045845107 COSMOmic 6.920016146704343E-4 COSMOperm 9.22668819560579E-4 COSMOplex 3.1716740672394904E-4 COSMOquick 0.001585837033619745 COSMOtherm 0.07764834784614498 Cantera 2.8833400611268093E-5 Catalyst 0.13171097399227266 Classical Simulations 0.9265901620437115 Conformers 0.00317167406723949 Crystallization 0.09425638659823539 DFTB Plus 0.0057090133210310826 DMol3 0.3626665128885301 DPD 0.010697191626780463 Discover 0.034109912923130155 Equilibria 0.0 Forcite 0.4107894585087365 GULP 0.0809641889164408 Kinetix 1.7300040366760857E-4 LUDI 0.00893835418949311 LibDock 0.046681275589643044 LigandFit 0.021826884262729947 MCSS 0.0019606712415662303 MODELER 0.1866962689579609 MesoDyn 0.005680179920419815 Mesocite 0.006718182342425466 Mesoscale 0.019866213021163717 Modules 0.0 Morphology 0.023037887088403205 ONETEP 0.00498817830574938 Polymorph 0.004930511504526844 QMERA 5.766680122253619E-4 QSAR 0.0036041750764085117 Quantum Mechanics 1.0 Reflex 0.06340464794417854 Reflex Plus 0.005103511908194453 Reflex QPA 1.7300040366760857E-4 Semi-empirical 0.010726025027391731 Sorption 0.046191107779251485 Synthia 0.0018741710397324261 TURBOMOLE 0.0011533360244507238 VAMP 0.00438267689291275 Visualization 0.5374834207946485 X-Cell 0.004642177498414163 ZDOCK 0.02205755146762009

Year

2001 0.004243526457088421 2002 0.009439681302502815 2003 0.011691348402182385 2004 0.01610808002078462 2005 0.01965878583181779 2006 0.02710660777691175 2007 0.0264137871308565 2008 0.07820213042348662 2009 0.10115181432406686 2010 0.14618515631765827 2011 0.18411708668918333 2012 0.24309344418463671 2013 0.2707196674460899 2014 0.3023296094223608 2015 0.3248462804191565 2016 0.34511128431627264 2017 0.3759418030657314 2018 0.43535117346496927 2019 0.5007361219364337 2020 0.5745215207413181 2021 0.6633757685979043 2022 0.7365549493374902 2023 0.8481856759331428 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.18429392184578908 potential 0.14383749031051934 energy 0.11987597464775888 analysis 0.10985591172313164 visualization 0.09328120012767316 experimental 0.09065934065934066 docking 0.08593999361634216 novel 0.06770097122794218 chemical 0.04767224476768045 cell 0.04395604395604396 well 0.043260681227486206 interaction 0.04254251972094296 binding 0.035235511376590214 surface 0.03452874925903972 activity 0.027404131138570972 synthesized 0.026457981852172723 mechanism 0.01988053440335598 higher 0.015161187360357485 promising 0.011752770051525238 stability 0.00949569103096074 design 0.008367151520678491 adsorption 0.007922575349961242 synthesis 0.006064474944142994 formation 0.0
Sort by Relevance Date
Results › 49321-49330 of 98384
  1. «
  2. ‹
  3. 4929
  4. 4930
  5. 4931
  6. 4932
  7. 4933
  8. 4934
  9. 4935
  10. 4936
  11. 4937
  12. ›
  13. »

Export search results as .csv: