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Application

Discovery Studio 1.0 Materials Studio 0.40424921045076084 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033225521905321964 Amorphous Cell 0.050573360776242283 Blends 0.0026462805057336078 CASTEP 0.4998529844163481 CDOCKER 0.37371361364304617 CHARMm 0.4445751249632461 COMPASS 0.11761246692149367 COMPASS III 0.007056748015289621 COSMObase 0.0 COSMOconf 0.001470155836518671 COSMOperm 5.880623346074683E-4 COSMOplex 0.0 COSMOquick 8.820935019112026E-4 COSMOtherm 0.047044986768597474 Catalyst 0.41781828873860627 Classical Simulations 0.6877389003234343 Conformers 5.880623346074683E-4 Crystallization 0.060570420464569244 DFTB Plus 0.0017641870038224052 DMol3 0.11614231108497501 DPD 0.0017641870038224052 Discover 0.014407527197882975 Forcite 0.12496324610408703 GULP 0.029697147897677155 LUDI 0.019994119376653924 LibDock 0.12231696559835342 LigandFit 0.047927080270508675 MCSS 0.004116436342252279 MODELER 0.25580711555424873 Mesocite 0.001470155836518671 Mesoscale 0.002940311673037342 Morphology 0.010585122022934431 ONETEP 2.9403116730373417E-4 Polymorph 0.008232872684504558 QSAR 0.003234342840341076 Quantum Mechanics 0.6074683916495148 Reflex 0.03557777124375184 Reflex Plus 0.00558659217877095 Reflex QPA 2.9403116730373417E-4 Semi-empirical 0.004410467509556013 Sorption 0.011761246692149369 TURBOMOLE 5.880623346074683E-4 VAMP 0.0023522493384298734 Visualization 1.0 X-Cell 0.012643340194060571 ZDOCK 0.007938841517200824

Year

2000 0.0 2001 0.0035714285714285713 2002 0.004285714285714286 2003 0.007142857142857143 2004 0.01 2005 0.01 2006 0.022857142857142857 2007 0.025 2008 0.03642857142857143 2009 0.054285714285714284 2010 0.08785714285714286 2011 0.11285714285714285 2012 0.15714285714285714 2013 0.18571428571428572 2014 0.215 2015 0.28714285714285714 2016 0.27714285714285714 2017 0.3364285714285714 2018 0.395 2019 0.47214285714285714 2020 0.49714285714285716 2021 0.6385714285714286 2022 0.695 2023 0.8971428571428571 2024 1.0 2025 0.7878571428571428 2026 0.10142857142857142

Keywords

compound 1.0 target 0.9636426995005227 docking 0.36926472296433965 potential 0.27738413288419095 synthesized 0.22511325357184342 novel 0.2215123707747706 visualization 0.20397258682773842 synthesis 0.18085724242072249 activity 0.15448948774538274 analysis 0.148449297247067 potent 0.10779416889301893 binding 0.09908235567429434 inhibition 0.07701242885352538 vitro 0.06748751306771983 promising 0.048902311534440704 between 0.044720641189452896 design 0.034847252874898364 drug 0.03310489023115344 active 0.014984318736206296 medicinal 0.013125798582878384 protein 0.012312696015797422 cell 0.009757230804971541 inhibitor 0.007434080613311651 designed 0.0017423626437449182 experimental 0.0
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