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Application

Discovery Studio 0.4005366816870032 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034108407761010165 Amorphous Cell 0.13420080073914384 Antibody 3.079765937788728E-4 Blends 0.0036187249769017555 CASTEP 0.6111025562057284 CDOCKER 0.092623960578996 CHARMm 0.1776255004619649 COMPASS 0.23721897135817677 COMPASS III 0.006698490914690484 COSMObase 6.159531875577456E-4 COSMOconf 0.001154912226670773 COSMOmic 3.84970742223591E-4 COSMOperm 3.079765937788728E-4 COSMOplex 7.69941484447182E-5 COSMOquick 0.0010009239297813367 COSMOtherm 0.06444410224822913 Catalyst 0.13558669541114876 Classical Simulations 0.710117031105636 Conformers 0.0028487834924545733 Crystallization 0.06875577456113335 DFTB Plus 0.0032337542346781646 DMol3 0.40545118570988603 DPD 0.009470280258700338 Discover 0.04288574068370804 Forcite 0.2356020942408377 GULP 0.11287342161995688 Kinetix 0.0 LUDI 0.013319987680936249 LibDock 0.0274869109947644 LigandFit 0.03395441946412073 MCSS 0.0020018478595626734 MODELER 0.1916384354789036 MesoDyn 0.006467508469356329 Mesocite 0.005774561133353865 Mesoscale 0.018632583923621805 Morphology 0.01578380043116723 ONETEP 0.004388666461348938 Polymorph 0.0038497074222359103 QMERA 6.159531875577456E-4 QSAR 0.0036957191253464737 Quantum Mechanics 1.0 Reflex 0.04635047736372036 Reflex Plus 0.005774561133353865 Reflex QPA 7.69941484447182E-5 Semi-empirical 0.009778256852479211 Sorption 0.028333846627656298 Synthia 0.0013858946720049275 TURBOMOLE 0.0010779180782260547 VAMP 0.005697566984909147 Visualization 0.2976593778872806 X-Cell 0.006621496766245765 ZDOCK 0.016553741915614414

Year

2002 0.0 2003 0.027737826176289296 2004 0.09163755907129649 2005 0.11773166221491678 2006 0.16293404561331415 2007 0.19252106020135606 2008 0.2720361619067187 2009 0.31682761454694885 2010 0.39038422025888636 2011 0.3476474214094925 2012 0.29648654201767 2013 0.22190260941031437 2014 0.2862132730634888 2015 0.38196013971645776 2016 0.3626463940825971 2017 0.21532771727963837 2018 0.19683583316211217 2019 0.1051982740908157 2020 0.40723238134374357 2021 0.3108691185535237 2022 1.0 2023 0.14855146907746045 2024 0.2062872405999589 2025 0.08732278611054037 2026 0.05013355249640435

Keywords

target 1.0 between 0.21326622891518893 energy 0.14418275468879016 experimental 0.1264892069358707 potential 0.08705225494436362 analysis 0.08146895765344238 chemical 0.07179648488184642 well 0.06640978256595761 surface 0.06141627020013368 novel 0.0483230448629733 interaction 0.04207132465694177 visualization 0.03711713128612432 binding 0.030157669169976014 cell 0.02972516022490465 docking 0.021350214288522785 applied 0.016278063932685882 higher 0.014076200212322573 adsorption 0.013879605237290135 activity 0.01179569850194629 formation 0.009515196791570008 mechanism 0.00798175598631699 synthesized 0.005504659300908269 stable 0.0034207525655644243 temperature 0.0014154838202335548 crystal 0.0
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