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Application

Discovery Studio 0.9389090909090909 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04908306364617044 Amorphous Cell 0.0970873786407767 Antibody 0.0 Blends 0.0048543689320388345 CASTEP 0.6343042071197411 CDOCKER 0.2464940668824164 CHARMm 0.395361380798274 COMPASS 0.2087378640776699 COMPASS III 0.009169363538295576 COSMObase 0.0 COSMOconf 0.0010787486515641855 COSMOmic 5.393743257820927E-4 COSMOquick 0.003236245954692557 COSMOtherm 0.0970873786407767 Catalyst 0.36785329018338725 Classical Simulations 0.9455231930960086 Conformers 0.002157497303128371 Crystallization 0.059870550161812294 DFTB Plus 0.0016181229773462784 DMol3 0.37540453074433655 DPD 0.005393743257820928 Discover 0.025889967637540454 Forcite 0.23948220064724918 GULP 0.13160733549083065 LUDI 0.03182308522114347 LibDock 0.08198489751887811 LigandFit 0.08737864077669903 MCSS 0.003236245954692557 MODELER 0.39428263214670983 MesoDyn 0.002696871628910464 Mesocite 0.002157497303128371 Mesoscale 0.011326860841423949 Morphology 0.011866235167206042 ONETEP 0.007011866235167206 Polymorph 0.004314994606256742 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.039374325782092774 Reflex Plus 0.003236245954692557 Reflex QPA 0.0 Semi-empirical 0.008090614886731391 Sorption 0.026429341963322545 TURBOMOLE 0.0016181229773462784 VAMP 0.005393743257820928 Visualization 0.5765911542610572 X-Cell 0.0016181229773462784 ZDOCK 0.023732470334412083

Year

2003 0.0 2004 0.023014959723820484 2005 0.02761795166858458 2006 0.0759493670886076 2007 0.08170310701956271 2008 0.15420023014959724 2009 0.1760644418872267 2010 0.23130034522439585 2011 0.21288837744533948 2012 0.20253164556962025 2013 0.32796317606444186 2014 0.44533947065592633 2015 0.4361334867663982 2016 0.4856156501726122 2017 0.4004602991944764 2018 0.37744533947065595 2019 0.1093210586881473 2020 0.3739930955120829 2021 0.30149597238204834 2022 1.0 2023 0.3049482163406214 2024 0.380897583429229 2025 0.13003452243958574 2026 0.047180667433831994

Keywords

potential 1.0 target 0.9520574534161491 docking 0.15100931677018634 between 0.14169254658385094 novel 0.11568322981366459 energy 0.10850155279503106 analysis 0.10306677018633541 binding 0.06987577639751552 visualization 0.06948757763975155 activity 0.06774068322981366 well 0.06677018633540373 experimental 0.06288819875776397 chemical 0.04328416149068323 interaction 0.02872670807453416 protein 0.02154503105590062 catalyst 0.017857142857142856 compound 0.017857142857142856 synthesized 0.017663043478260868 design 0.01281055900621118 drug 0.012228260869565218 development 0.01125776397515528 synthesis 0.006211180124223602 inhibition 0.004270186335403727 promising 0.004076086956521739 cell 0.0
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