Advanced Search

Application

Discovery Studio 0.40931799045747963 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03538461538461538 Amorphous Cell 0.13606837606837607 Antibody 3.418803418803419E-4 Blends 0.003418803418803419 CASTEP 0.6101709401709402 CDOCKER 0.09341880341880342 CHARMm 0.18247863247863247 COMPASS 0.23615384615384616 COMPASS III 0.007008547008547009 COSMObase 6.837606837606838E-4 COSMOconf 0.0011965811965811966 COSMOmic 3.418803418803419E-4 COSMOperm 2.564102564102564E-4 COSMOplex 8.547008547008547E-5 COSMOquick 0.0011111111111111111 COSMOtherm 0.0641025641025641 Catalyst 0.13623931623931623 Classical Simulations 0.7158119658119658 Conformers 0.00264957264957265 Crystallization 0.06948717948717949 DFTB Plus 0.0033333333333333335 DMol3 0.40683760683760684 DPD 0.009316239316239316 Discover 0.041367521367521365 Forcite 0.23923076923076922 GULP 0.11555555555555555 LUDI 0.013931623931623931 LibDock 0.026581196581196582 LigandFit 0.03547008547008547 MCSS 0.002136752136752137 MODELER 0.19777777777777777 MesoDyn 0.0062393162393162395 Mesocite 0.0056410256410256415 Mesoscale 0.018205128205128204 Morphology 0.015982905982905984 ONETEP 0.0041025641025641026 Polymorph 0.0033333333333333335 QMERA 5.982905982905983E-4 QSAR 0.0035042735042735045 Quantum Mechanics 1.0 Reflex 0.047692307692307694 Reflex Plus 0.0056410256410256415 Reflex QPA 0.0 Semi-empirical 0.010170940170940172 Sorption 0.027863247863247863 Synthia 0.0013675213675213675 TURBOMOLE 0.0010256410256410256 VAMP 0.005982905982905983 Visualization 0.30393162393162393 X-Cell 0.006581196581196581 ZDOCK 0.01623931623931624

Year

2002 0.0 2003 0.031322505800464036 2004 0.10348027842227378 2005 0.13294663573085846 2006 0.1839907192575406 2007 0.2174013921113689 2008 0.30696055684454754 2009 0.3577726218097448 2010 0.4408352668213457 2011 0.3183294663573086 2012 0.14477958236658933 2013 0.16009280742459397 2014 0.322969837587007 2015 0.43132250580046405 2016 0.37146171693735497 2017 0.13039443155452435 2018 0.20928074245939676 2019 0.11856148491879351 2020 0.45986078886310905 2021 0.35081206496519723 2022 1.0 2023 0.16310904872389792 2024 0.23294663573085847 2025 0.09860788863109049 2026 0.05661252900232019

Keywords

target 1.0 between 0.21126331811263319 energy 0.14285714285714285 experimental 0.12546205696890628 potential 0.08880191345944771 analysis 0.0812350510980648 chemical 0.07266797129810829 well 0.06566644922809306 surface 0.06179604261796043 novel 0.04818438791041531 interaction 0.04200913242009133 visualization 0.03979125896934116 binding 0.03287671232876712 cell 0.029832572298325723 docking 0.022526636225266364 applied 0.0172646227440748 adsorption 0.013481191563383343 higher 0.01335072841922157 activity 0.012393998695368558 mechanism 0.009915198956294847 formation 0.008654055229397694 synthesized 0.004174820613176778 stable 0.0036964557512502716 temperature 0.001609045444661883 design 0.0
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