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Application

Discovery Studio 0.9542263409154732 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04983249581239531 Amorphous Cell 0.10510887772194305 Antibody 0.001256281407035176 Blends 0.005025125628140704 CASTEP 0.6365159128978225 CDOCKER 0.25 CHARMm 0.3760469011725293 COMPASS 0.21649916247906198 COMPASS III 0.011725293132328308 COSMObase 4.187604690117253E-4 COSMOconf 0.0020938023450586263 COSMOmic 0.001256281407035176 COSMOquick 0.0037688442211055275 COSMOtherm 0.09798994974874371 Catalyst 0.3446398659966499 Classical Simulations 0.9371859296482412 Conformers 0.0037688442211055275 Crystallization 0.06281407035175879 DFTB Plus 0.002931323283082077 DMol3 0.3760469011725293 DPD 0.00628140703517588 Discover 0.027219430485762145 Forcite 0.24706867671691793 GULP 0.1306532663316583 LUDI 0.02680067001675042 LibDock 0.08417085427135679 LigandFit 0.07537688442211055 MCSS 0.0037688442211055275 MODELER 0.3768844221105528 MesoDyn 0.0046063651591289785 Mesocite 0.0033500837520938024 Mesoscale 0.012981574539363484 Morphology 0.01340033500837521 ONETEP 0.007537688442211055 Polymorph 0.0046063651591289785 QMERA 0.0 QSAR 0.0020938023450586263 Quantum Mechanics 1.0 Reflex 0.0414572864321608 Reflex Plus 0.005025125628140704 Reflex QPA 4.187604690117253E-4 Semi-empirical 0.008793969849246231 Sorption 0.032663316582914576 Synthia 0.0 TURBOMOLE 0.002512562814070352 VAMP 0.005025125628140704 Visualization 0.6314907872696818 X-Cell 0.0016750418760469012 ZDOCK 0.02512562814070352

Year

2003 0.0 2004 0.022779043280182234 2005 0.02733485193621868 2006 0.07517084282460136 2007 0.08086560364464693 2008 0.15261958997722094 2009 0.17425968109339407 2010 0.22892938496583143 2011 0.21070615034168566 2012 0.20045558086560364 2013 0.3246013667425968 2014 0.48177676537585423 2015 0.571753986332574 2016 0.6400911161731208 2017 0.5842824601366743 2018 0.5387243735763098 2019 0.5159453302961275 2020 0.7585421412300684 2021 0.4202733485193622 2022 1.0 2023 0.5671981776765376 2024 0.5284738041002278 2025 0.13097949886104784 2026 0.04669703872437358

Keywords

potential 1.0 target 0.954599761051374 docking 0.15845280764635603 between 0.1341099163679809 novel 0.11574074074074074 energy 0.10349462365591398 analysis 0.10170250896057348 visualization 0.08243727598566308 activity 0.0667562724014337 binding 0.06556152927120669 well 0.06093189964157706 experimental 0.053315412186379925 chemical 0.04151732377538829 interaction 0.032407407407407406 protein 0.020758661887694145 synthesized 0.01881720430107527 drug 0.016726403823178016 compound 0.016577060931899642 design 0.012246117084826763 promising 0.01045400238948626 inhibition 0.009259259259259259 development 0.008213859020310634 synthesis 0.0034348864994026285 catalyst 0.0025388291517323774 cell 0.0
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