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Application

Discovery Studio 1.0 Materials Studio 0.3994533947065593 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033294048320565706 Amorphous Cell 0.050383028874484384 Blends 0.0026517383618149676 CASTEP 0.4938126104890984 CDOCKER 0.37330583382439597 CHARMm 0.44431349440188567 COMPASS 0.11638185032410135 COMPASS III 0.007071302298173247 COSMObase 0.0 COSMOconf 0.0014731879787860931 COSMOperm 5.892751915144372E-4 COSMOplex 0.0 COSMOquick 8.839127872716559E-4 COSMOtherm 0.04625810253388332 Catalyst 0.4175014731879788 Classical Simulations 0.6850324101355333 Conformers 5.892751915144372E-4 Crystallization 0.05951679434295816 DFTB Plus 0.0017678255745433118 DMol3 0.11284619917501473 DPD 0.0017678255745433118 Discover 0.014142604596346494 Forcite 0.12404242781378903 GULP 0.029169121979964643 LUDI 0.020035356511490868 LibDock 0.12256923983500295 LigandFit 0.047731290512669416 MCSS 0.0038302887448438423 MODELER 0.2557454331172658 Mesocite 0.0014731879787860931 Mesoscale 0.0029463759575721863 Morphology 0.009723040659988214 ONETEP 2.946375957572186E-4 Polymorph 0.008249852681202121 QSAR 0.003241013553329405 Quantum Mechanics 0.5989982321744255 Reflex 0.03565114908662345 Reflex Plus 0.005598114319387153 Reflex QPA 2.946375957572186E-4 Semi-empirical 0.00441956393635828 Sorption 0.011490866234531527 TURBOMOLE 5.892751915144372E-4 VAMP 0.002357100766057749 Visualization 1.0 X-Cell 0.012374779021803181 ZDOCK 0.007955215085444903

Year

2000 0.0 2001 7.142857142857143E-4 2002 0.0014285714285714286 2003 0.004285714285714286 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 0.15571428571428572 2013 0.175 2014 0.215 2015 0.28714285714285714 2016 0.27714285714285714 2017 0.3364285714285714 2018 0.395 2019 0.47214285714285714 2020 0.48428571428571426 2021 0.6278571428571429 2022 0.695 2023 0.8971428571428571 2024 1.0 2025 0.7878571428571428 2026 0.10142857142857142

Keywords

compound 1.0 target 0.9642314436002338 docking 0.37136177673874926 potential 0.2789012273524255 synthesized 0.2259497369959088 novel 0.22244301578024547 visualization 0.20537697253068382 synthesis 0.18141437755698422 activity 0.1553477498538866 analysis 0.1495032144944477 potent 0.10859146697837523 binding 0.09959088252483927 inhibition 0.0777323202805377 vitro 0.06803039158386909 promising 0.049327878433664527 between 0.04465225014611338 design 0.03541788427819988 drug 0.03343074225599065 active 0.015897136177673875 medicinal 0.01320864991233197 protein 0.012974868497954413 cell 0.009585037989479836 inhibitor 0.007481005260081824 designed 0.0023378141437755697 treatment 0.0
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