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Application

Discovery Studio 0.36794019933554817 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029894736842105262 Amorphous Cell 0.1431578947368421 Antibody 0.0 Blends 0.004210526315789474 CASTEP 0.6277894736842106 CDOCKER 0.08968421052631578 CHARMm 0.14568421052631578 COMPASS 0.23957894736842106 COMPASS III 0.006736842105263158 COSMObase 0.0 COSMOconf 4.210526315789474E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0012631578947368421 COSMOtherm 0.05852631578947368 Catalyst 0.09936842105263158 Classical Simulations 0.6774736842105263 Conformers 0.0046315789473684215 Crystallization 0.06568421052631579 DFTB Plus 0.003789473684210526 DMol3 0.3856842105263158 DPD 0.011789473684210527 Discover 0.04126315789473684 Forcite 0.24 GULP 0.10526315789473684 LUDI 0.01136842105263158 LibDock 0.02273684210526316 LigandFit 0.024 MCSS 4.210526315789474E-4 MODELER 0.16126315789473683 MesoDyn 0.0046315789473684215 Mesocite 0.007157894736842105 Mesoscale 0.020210526315789474 Morphology 0.014736842105263158 ONETEP 0.007157894736842105 Polymorph 0.003368421052631579 QMERA 8.421052631578948E-4 QSAR 0.0025263157894736842 Quantum Mechanics 1.0 Reflex 0.04336842105263158 Reflex Plus 0.00631578947368421 Semi-empirical 0.009263157894736843 Sorption 0.026105263157894736 Synthia 8.421052631578948E-4 TURBOMOLE 4.210526315789474E-4 VAMP 0.003789473684210526 Visualization 0.3111578947368421 X-Cell 0.007578947368421052 ZDOCK 0.01263157894736842

Year

2003 0.0 2004 0.09461663947797716 2005 0.0734094616639478 2006 0.12071778140293637 2007 0.1566068515497553 2008 0.28548123980424145 2009 0.4600326264274062 2010 0.4437194127243067 2011 0.5171288743882545 2012 0.17455138662316477 2013 0.08156606851549755 2014 0.5791190864600326 2015 0.5905383360522023 2016 0.2936378466557912 2017 0.43066884176182707 2018 1.0 2019 0.4453507340946166 2020 0.6199021207177814 2021 0.3425774877650897 2022 0.7226753670473083 2023 0.6802610114192496 2024 0.22512234910277323 2025 0.08972267536704731 2026 0.02936378466557912

Keywords

target 1.0 between 0.19873196327066026 energy 0.12571053782247485 experimental 0.11303017052907739 potential 0.0835155225185833 analysis 0.07586357673808483 chemical 0.062308701355487536 surface 0.059685177087888064 well 0.059685177087888064 interaction 0.043288150415391344 visualization 0.043288150415391344 novel 0.03804110188019239 cell 0.02710975076519458 binding 0.023830345430695232 docking 0.02229995627459554 formation 0.018146042850896372 higher 0.010931351114997814 applied 0.009182334936598164 mechanism 0.006996064713598601 synthesized 0.005684302579798863 activity 0.0026235242675994755 adsorption 0.0021862702229995625 role 6.558810668998689E-4 stable 6.558810668998689E-4 temperature 0.0
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