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Application

Discovery Studio 0.44413638066691646 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03776223776223776 Amorphous Cell 0.14778554778554778 Antibody 2.331002331002331E-4 Blends 0.003146853146853147 CASTEP 0.6171328671328671 CDOCKER 0.09953379953379954 CHARMm 0.19883449883449883 COMPASS 0.25326340326340324 COMPASS III 0.008741258741258742 COSMObase 5.827505827505828E-4 COSMOconf 0.0011655011655011655 COSMOmic 2.331002331002331E-4 COSMOperm 2.331002331002331E-4 COSMOplex 0.0 COSMOquick 0.001048951048951049 COSMOtherm 0.0655011655011655 Catalyst 0.1431235431235431 Classical Simulations 0.7627039627039627 Conformers 0.002797202797202797 Crystallization 0.07564102564102564 DFTB Plus 0.0034965034965034965 DMol3 0.4 DPD 0.009673659673659674 Discover 0.040326340326340325 Forcite 0.2635198135198135 GULP 0.1141025641025641 LUDI 0.015384615384615385 LibDock 0.027389277389277388 LigandFit 0.03892773892773893 MCSS 0.0022144522144522147 MODELER 0.21748251748251748 MesoDyn 0.005361305361305362 Mesocite 0.00641025641025641 Mesoscale 0.018414918414918414 Morphology 0.017948717948717947 ONETEP 0.003962703962703963 Polymorph 0.00337995337995338 QMERA 6.993006993006993E-4 QSAR 0.002913752913752914 Quantum Mechanics 1.0 Reflex 0.052564102564102565 Reflex Plus 0.0050116550116550114 Semi-empirical 0.01013986013986014 Sorption 0.030536130536130537 Synthia 0.0011655011655011655 TURBOMOLE 0.001048951048951049 VAMP 0.005361305361305362 Visualization 0.34254079254079256 X-Cell 0.006293706293706294 ZDOCK 0.016666666666666666

Year

2002 0.0 2003 0.049342105263157895 2004 0.16264619883040934 2005 0.2010233918128655 2006 0.16410818713450293 2007 0.1926169590643275 2008 0.2993421052631579 2009 0.38084795321637427 2010 0.4521198830409357 2011 0.3654970760233918 2012 0.08150584795321637 2013 0.25182748538011696 2014 0.4473684210526316 2015 0.44005847953216376 2016 0.3786549707602339 2017 0.1472953216374269 2018 0.3271198830409357 2019 0.18676900584795322 2020 0.7240497076023392 2021 0.5380116959064327 2022 1.0 2023 0.25255847953216376 2024 0.3669590643274854 2025 0.15533625730994152 2026 0.0891812865497076

Keywords

target 1.0 between 0.20852169981916818 energy 0.1370366184448463 experimental 0.11669303797468354 potential 0.09550180831826402 analysis 0.08708182640144665 chemical 0.06798146473779385 well 0.06233047016274865 surface 0.059957052441229654 novel 0.053119349005424955 visualization 0.050406871609403256 interaction 0.04368218806509946 binding 0.036618444846292945 cell 0.032041139240506326 docking 0.03130650994575045 activity 0.017292043399638336 higher 0.01469258589511754 applied 0.013675406871609404 mechanism 0.012601717902350814 adsorption 0.011301989150090416 formation 0.010736889692585894 synthesized 0.007402802893309223 design 0.004972875226039783 stable 0.0024299276672694395 temperature 0.0
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