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Application

Discovery Studio 0.35757156048014777 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029664045746962117 Amorphous Cell 0.15046461758398857 Antibody 3.5739814152966406E-4 Blends 0.004646175839885632 CASTEP 0.637240886347391 CDOCKER 0.08791994281629735 CHARMm 0.13724088634739098 COMPASS 0.2580414581844174 COMPASS III 0.007147962830593281 COSMObase 3.5739814152966406E-4 COSMOconf 0.0014295925661186562 COSMOmic 3.5739814152966406E-4 COSMOperm 0.0 COSMOquick 7.147962830593281E-4 COSMOtherm 0.06040028591851322 Catalyst 0.0943531093638313 Classical Simulations 0.6929949964260186 Conformers 0.004288777698355968 Crystallization 0.07505360972122944 DFTB Plus 0.005003573981415297 DMol3 0.3766976411722659 DPD 0.013581129378127233 Discover 0.039313795568263046 Forcite 0.25911365260900643 GULP 0.10471765546819156 LUDI 0.010007147962830594 LibDock 0.024303073624017155 LigandFit 0.021801286633309505 MCSS 3.5739814152966406E-4 MODELER 0.15511079342387418 MesoDyn 0.004646175839885632 Mesocite 0.008220157255182273 Mesoscale 0.0228734810578985 Morphology 0.016440314510364547 ONETEP 0.006790564689063617 Polymorph 0.004288777698355968 QMERA 3.5739814152966406E-4 QSAR 0.0028591851322373124 Quantum Mechanics 1.0 Reflex 0.05075053609721229 Reflex Plus 0.006790564689063617 Semi-empirical 0.008934953538241601 Sorption 0.029664045746962117 Synthia 7.147962830593281E-4 TURBOMOLE 0.001072194424588992 VAMP 0.0028591851322373124 Visualization 0.32237312365975695 X-Cell 0.007505360972122945 ZDOCK 0.012151536812008578

Year

2003 0.0 2004 0.05182567726737338 2005 0.04711425206124853 2006 0.07656065959952886 2007 0.0989399293286219 2008 0.18492343934040048 2009 0.30624263839811544 2010 0.3003533568904594 2011 0.36160188457008247 2012 0.1154299175500589 2013 0.06007067137809187 2014 0.4122497055359246 2015 0.6348645465253239 2016 0.3498233215547703 2017 0.29917550058892817 2018 1.0 2019 0.4734982332155477 2020 0.6466431095406361 2021 0.2944640753828033 2022 0.5795053003533569 2023 0.7008244994110718 2024 0.2591283863368669 2025 0.06949352179034157 2026 0.0176678445229682

Keywords

target 1.0 between 0.19386331938633194 energy 0.12552301255230125 experimental 0.10373082287308229 potential 0.08664574616457461 analysis 0.075836820083682 chemical 0.05718270571827057 surface 0.05230125523012552 well 0.05177824267782427 visualization 0.04410739191073919 interaction 0.04149232914923291 novel 0.039574616457461645 cell 0.02684797768479777 docking 0.024581589958158997 binding 0.018654114365411437 formation 0.018479776847977684 higher 0.01394700139470014 synthesized 0.013598326359832637 applied 0.010285913528591354 mechanism 0.00889121338912134 activity 0.005753138075313808 adsorption 0.0020920502092050207 temperature 0.0010460251046025104 stable 8.716875871687587E-4 role 0.0
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