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Application

Discovery Studio 0.3925673482635508 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015873015873015872 Amorphous Cell 0.8135843484680694 Antibody 3.6913990402362494E-4 Blends 0.007567368032484312 CASTEP 0.17552602436323367 CDOCKER 0.07198228128460686 CHARMm 0.10262089331856773 COMPASS 0.5496493170911776 COMPASS III 0.02307124400147656 COSMOmic 0.0 COSMOperm 7.382798080472499E-4 COSMOplex 0.0 COSMOtherm 0.007936507936507936 Catalyst 0.06681432262827612 Classical Simulations 1.0 Conformers 0.0016611295681063123 Crystallization 0.06847545219638243 DFTB Plus 0.0022148394241417496 DMol3 0.08231819859726837 DPD 0.02085640457733481 Discover 0.12218530823181986 Forcite 0.5169804355850868 GULP 0.03248431155407899 LUDI 0.004245108896271687 LibDock 0.02233296419342931 LigandFit 0.014765596160944998 MCSS 5.537098560354374E-4 MODELER 0.1064968623108158 MesoDyn 0.006275378368401624 Mesocite 0.010705057216685123 Mesoscale 0.031007751937984496 Morphology 0.018826135105204873 ONETEP 0.0012919896640826874 Polymorph 0.002399409376153562 QMERA 0.0 QSAR 9.228497600590623E-4 Quantum Mechanics 0.2497231450719823 Reflex 0.03894425987449243 Reflex Plus 0.006459948320413436 Reflex QPA 1.8456995201181247E-4 Semi-empirical 0.005721668512366187 Sorption 0.034699150978220746 Synthia 0.0022148394241417496 VAMP 0.0029531192321889995 Visualization 0.1967515688445921 X-Cell 0.029531192321889995 ZDOCK 0.01845699520118125

Year

2003 0.007887817703768623 2004 0.035056967572304996 2005 0.04382120946538125 2006 0.058720420683610865 2007 0.0876424189307625 2008 0.09553023663453111 2009 0.09991235758106924 2010 0.1446099912357581 2011 0.14022787028921999 2012 0.16827344434706398 2013 0.27957931638913236 2014 0.33567046450482035 2015 0.4075372480280456 2016 0.4653812445223488 2017 0.49780893952673094 2018 0.5109553023663453 2019 0.5056967572304996 2020 0.5276073619631901 2021 0.4601226993865031 2022 0.845749342681858 2023 1.0 2024 0.6879929886064855 2025 0.12795793163891322 2026 0.05083260297984225 2027 0.0

Keywords

cell 1.0 target 0.9551540361367477 amorphous 0.447159755621994 between 0.2308592226699597 experimental 0.12036916677499025 energy 0.11217990380865722 analysis 0.0818926296633303 potential 0.07864292213700767 interaction 0.061094501494865464 novel 0.0545950864422202 well 0.04874561289483947 temperature 0.041336279734823865 surface 0.030547250747432732 mechanism 0.030417262446379826 higher 0.022227999480046796 polymer 0.017548420642142206 docking 0.015338619524242819 water 0.014688678018978291 increase 0.014558689717925387 visualization 0.009359157675809178 performance 0.007669309762121409 design 0.007019368256856883 chemical 0.006759391654751073 synthesized 0.0033796958273755364 binding 0.0
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