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Application

Discovery Studio 0.4317248459958932 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016317016317016316 Amorphous Cell 0.7832167832167832 Blends 0.006993006993006993 CASTEP 0.1684149184149184 CDOCKER 0.06934731934731934 CHARMm 0.12412587412587413 COMPASS 0.5384615384615384 COMPASS III 0.02097902097902098 COSMObase 0.0 COSMOtherm 0.004662004662004662 Catalyst 0.08566433566433566 Classical Simulations 1.0 Conformers 0.0011655011655011655 Crystallization 0.07692307692307693 DFTB Plus 5.827505827505828E-4 DMol3 0.08916083916083917 DPD 0.018648018648018648 Discover 0.15675990675990675 Forcite 0.48484848484848486 GULP 0.04312354312354312 LUDI 0.005827505827505828 LibDock 0.0168997668997669 LigandFit 0.026223776223776224 MCSS 5.827505827505828E-4 MODELER 0.13927738927738928 MesoDyn 0.007575757575757576 Mesocite 0.01282051282051282 Mesoscale 0.03146853146853147 Morphology 0.0168997668997669 ONETEP 5.827505827505828E-4 Polymorph 0.0017482517482517483 QMERA 0.0 QSAR 5.827505827505828E-4 Quantum Mechanics 0.24883449883449885 Reflex 0.05303030303030303 Reflex Plus 0.005244755244755245 Semi-empirical 0.00641025641025641 Sorption 0.03146853146853147 Synthia 0.0011655011655011655 VAMP 0.004079254079254079 Visualization 0.19055944055944055 X-Cell 0.03787878787878788 ZDOCK 0.0168997668997669

Year

2003 0.0 2004 0.061269146608315096 2005 0.08971553610503283 2006 0.12691466083150985 2007 0.19912472647702406 2008 0.21444201312910285 2009 0.13347921225382933 2010 0.21444201312910285 2011 0.09409190371991247 2012 0.02188183807439825 2013 0.18161925601750548 2014 0.34573304157549234 2015 0.4573304157549234 2016 0.17943107221006566 2017 0.06564551422319474 2018 0.19037199124726478 2019 0.12472647702407003 2020 0.5864332603938731 2021 0.5098468271334792 2022 1.0 2023 0.21663019693654267 2024 0.33698030634573306 2025 0.15317286652078774 2026 0.08096280087527352

Keywords

cell 1.0 target 0.9432454036770583 amorphous 0.4180655475619504 between 0.2314148681055156 experimental 0.13149480415667467 energy 0.10591526778577139 analysis 0.08073541167066348 potential 0.06794564348521183 interaction 0.06754596322941647 well 0.06754596322941647 novel 0.059552358113509195 temperature 0.04596322941646683 surface 0.03876898481215028 higher 0.03477218225419664 mechanism 0.03357314148681055 polymer 0.02238209432454037 increase 0.01838529176658673 docking 0.015187849720223821 binding 0.014788169464428458 activity 0.014388489208633094 water 0.009592326139088728 chemical 0.007593924860111911 visualization 0.007593924860111911 synthesized 0.001199040767386091 performance 0.0
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