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Application

Discovery Studio 0.5257918552036199 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03636363636363636 Amorphous Cell 0.14405594405594405 Blends 0.004195804195804196 CASTEP 0.6531468531468532 CDOCKER 0.1006993006993007 CHARMm 0.21958041958041957 COMPASS 0.24895104895104894 COMPASS III 0.011188811188811189 COSMOperm 0.0 COSMOquick 0.0013986013986013986 COSMOtherm 0.044755244755244755 Catalyst 0.16503496503496504 Classical Simulations 0.7440559440559441 Conformers 0.002797202797202797 Crystallization 0.06153846153846154 DFTB Plus 0.0013986013986013986 DMol3 0.35664335664335667 DPD 0.013986013986013986 Discover 0.04195804195804196 Forcite 0.26573426573426573 GULP 0.0951048951048951 LUDI 0.022377622377622378 LibDock 0.03076923076923077 LigandFit 0.055944055944055944 MCSS 0.0 MODELER 0.24755244755244754 MesoDyn 0.006993006993006993 Mesocite 0.009790209790209791 Mesoscale 0.026573426573426574 Morphology 0.011188811188811189 ONETEP 0.009790209790209791 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.04755244755244755 Reflex Plus 0.004195804195804196 Semi-empirical 0.004195804195804196 Sorption 0.022377622377622378 Synthia 0.0 VAMP 0.0013986013986013986 Visualization 0.3888111888111888 X-Cell 0.004195804195804196 ZDOCK 0.015384615384615385

Year

2003 0.0 2004 0.06878306878306878 2005 0.13756613756613756 2006 0.164021164021164 2007 0.25396825396825395 2008 0.43915343915343913 2009 0.8835978835978836 2010 0.32275132275132273 2011 0.08465608465608465 2012 0.10052910052910052 2013 0.2698412698412698 2014 0.7566137566137566 2015 0.5343915343915344 2016 0.17989417989417988 2017 0.1746031746031746 2018 0.25396825396825395 2019 0.1693121693121693 2020 1.0 2021 0.6931216931216931 2022 0.9206349206349206 2023 0.3544973544973545 2024 0.4656084656084656 2025 0.2857142857142857 2026 0.07936507936507936

Keywords

target 1.0 between 0.1795031055900621 energy 0.09937888198757763 potential 0.09503105590062112 analysis 0.08881987577639752 experimental 0.08633540372670807 visualization 0.062111801242236024 chemical 0.058385093167701865 novel 0.055900621118012424 docking 0.049689440993788817 interaction 0.049689440993788817 binding 0.0453416149068323 surface 0.040993788819875775 well 0.037267080745341616 cell 0.03602484472049689 applied 0.027950310559006212 activity 0.02608695652173913 synthesized 0.015527950310559006 formation 0.013664596273291925 stability 0.0037267080745341614 synthesis 0.003105590062111801 design 0.002484472049689441 adsorption 0.0018633540372670807 role 0.0018633540372670807 protein 0.0
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