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Application

Discovery Studio 0.08740717821782178 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061432637571157495 Amorphous Cell 0.1719639468690702 Blends 0.006878557874762809 CASTEP 0.6973434535104365 CDOCKER 0.025853889943074002 CHARMm 0.06522770398481974 COMPASS 0.3218690702087287 COMPASS III 0.008064516129032258 COSMObase 4.743833017077799E-4 COSMOconf 0.0023719165085388993 COSMOmic 9.487666034155598E-4 COSMOplex 0.0 COSMOquick 4.743833017077799E-4 COSMOtherm 0.11266603415559773 Catalyst 0.04174573055028463 Classical Simulations 0.7044592030360531 Conformers 0.0030834914611005695 Crystallization 0.046489563567362426 DFTB Plus 0.0021347248576850096 DMol3 0.31736242884250476 DPD 0.014705882352941176 Discover 0.06309297912713473 Forcite 0.2739563567362429 GULP 0.12926944971537002 Kinetix 0.0 LUDI 0.004743833017077799 LibDock 0.008776091081593928 LigandFit 0.010673624288425047 MCSS 4.743833017077799E-4 MODELER 0.06499051233396584 MesoDyn 0.005455407969639468 Mesocite 0.005455407969639468 Mesoscale 0.022296015180265655 Morphology 0.014705882352941176 ONETEP 0.004032258064516129 Polymorph 0.003557874762808349 QMERA 2.3719165085388995E-4 QSAR 0.004743833017077799 Quantum Mechanics 1.0 Reflex 0.026802656546489563 Reflex Plus 0.0023719165085388993 Reflex QPA 2.3719165085388995E-4 Semi-empirical 0.008776091081593928 Sorption 0.029174573055028463 Synthia 0.0016603415559772296 TURBOMOLE 0.0016603415559772296 VAMP 0.005929791271347249 Visualization 0.13875711574952562 X-Cell 0.0021347248576850096 ZDOCK 0.005218216318785579

Year

2003 0.0 2004 0.0660828025477707 2005 0.09156050955414012 2006 0.1337579617834395 2007 0.16003184713375795 2008 0.2285031847133758 2009 0.2587579617834395 2010 0.35987261146496813 2011 0.35589171974522293 2012 0.44745222929936307 2013 0.4912420382165605 2014 0.4068471337579618 2015 0.39410828025477707 2016 0.17436305732484075 2017 0.10031847133757962 2018 0.19028662420382167 2019 0.0963375796178344 2020 0.30095541401273884 2021 0.24920382165605096 2022 1.0 2023 0.4442675159235669 2024 0.09235668789808917 2025 0.035828025477707005 2026 0.01751592356687898

Keywords

experimental 1.0 target 0.9331490985656007 between 0.2437162784576918 energy 0.19134096591656796 well 0.12883274115015134 chemical 0.1130411896302145 analysis 0.0898802474009738 surface 0.08237926042900381 temperature 0.0568495854717726 potential 0.050796157389130146 adsorption 0.043821555467824715 cell 0.04290038162916173 interaction 0.03961047506250823 applied 0.03408343203053033 crystal 0.022108172127911566 higher 0.021581787077247006 order 0.020397420713251745 formation 0.01881826556125806 mechanism 0.014738781418607712 x-ray 0.008685353335965259 band 0.0035530990919857876 including 0.002368732727990525 predicted 0.0010527701013291224 type 2.631925253322806E-4 amorphous 0.0
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