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Application

Discovery Studio 0.3631202330962379 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041078697421981 Amorphous Cell 0.16258480325644506 Antibody 3.0529172320217096E-4 Blends 0.005122116689280868 CASTEP 0.6354816824966079 CDOCKER 0.09236770691994572 CHARMm 0.14365671641791045 COMPASS 0.2844640434192673 COMPASS III 0.010244233378561736 COSMOSim3D 3.3921302578019E-5 COSMObase 5.42740841248304E-4 COSMOconf 0.001119402985074627 COSMOmic 6.445047489823609E-4 COSMOperm 5.42740841248304E-4 COSMOplex 2.71370420624152E-4 COSMOquick 0.0012890094979647218 COSMOtherm 0.07008141112618725 Cantera 0.0 Catalyst 0.10281546811397557 Classical Simulations 0.7413839891451832 Conformers 0.0035617367706919944 Crystallization 0.08443012211668928 DFTB Plus 0.004511533242876526 DMol3 0.38103799185888737 DPD 0.011668928086838535 Discover 0.041282225237449115 Equilibria 0.0 Forcite 0.29796472184531886 GULP 0.09341926729986431 Kinetix 1.0176390773405698E-4 LUDI 0.008649932157394844 LibDock 0.02974898236092266 LigandFit 0.020997286295793758 MCSS 0.0017299864314789689 MODELER 0.15549525101763909 MesoDyn 0.006139755766621438 Mesocite 0.006512890094979647 Mesoscale 0.02086160108548168 Morphology 0.019810040705563095 ONETEP 0.005393487109905021 Polymorph 0.005156037991858887 QMERA 6.784260515603799E-4 QSAR 0.004138398914518318 Quantum Mechanics 1.0 Reflex 0.05576662143826323 Reflex Plus 0.005936227951153324 Reflex QPA 2.0352781546811397E-4 Semi-empirical 0.01014246947082768 Sorption 0.03470149253731343 Synthia 0.0017978290366350068 TURBOMOLE 0.001119402985074627 VAMP 0.004884667571234735 Visualization 0.33989145183175035 X-Cell 0.005664857530529172 ZDOCK 0.015366350067842606

Year

2002 0.0 2003 0.020699172033118676 2004 0.0683839313094143 2005 0.08785648574057038 2006 0.12158846979454155 2007 0.14382091383011347 2008 0.20300521312480835 2009 0.23643054277828887 2010 0.2913216804661147 2011 0.25973627721557807 2012 0.33532658693652256 2013 0.46074823673719717 2014 0.5676172953081877 2015 0.6013492793621589 2016 0.6430542778288868 2017 0.6936522539098436 2018 0.7959214964734744 2019 0.9142900950628642 2020 0.7617295308187673 2021 0.6801594602882551 2022 1.0 2023 0.890524379024839 2024 0.8187672493100276 2025 0.07467034651947256 2026 0.03741183685985894

Keywords

target 1.0 between 0.20366567927830886 energy 0.14085431533593645 experimental 0.1159956913962569 potential 0.09532785781607647 analysis 0.08011310084825636 chemical 0.0625420762084287 well 0.05979870741887707 surface 0.055456442709034603 visualization 0.046973879089807456 novel 0.04665409990574929 interaction 0.04025851622458597 cell 0.034418338494681566 docking 0.028359364480947894 higher 0.01752053318971321 adsorption 0.015366231318163458 synthesized 0.014491046182846372 binding 0.013565369597414837 mechanism 0.012707014945469233 applied 0.010451730173690589 activity 0.007657869934024506 formation 0.004426417126699879 temperature 0.002995826040123872 design 2.5245725057223645E-4 stable 0.0
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