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Application

Discovery Studio 1.0 Materials Studio 0.027162489894907032 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005376344086021506 Amorphous Cell 0.006528417818740399 Antibody 0.0 Blends 0.001152073732718894 CASTEP 0.004608294930875576 CDOCKER 0.43548387096774194 CHARMm 0.6048387096774194 COMPASS 0.016129032258064516 COMPASS III 0.0 COSMOperm 7.680491551459293E-4 COSMOquick 0.0 COSMOtherm 0.005376344086021506 Catalyst 0.4857910906298003 Classical Simulations 0.642089093701997 Conformers 0.0 Crystallization 0.0034562211981566822 DMol3 0.021121351766513058 DPD 0.0 Discover 0.0019201228878648233 Forcite 0.02304147465437788 GULP 0.001152073732718894 LUDI 0.05222734254992319 LibDock 0.15476190476190477 LigandFit 0.12250384024577574 MCSS 0.005376344086021506 MODELER 0.5422427035330261 Mesoscale 0.0 Morphology 0.001152073732718894 QSAR 0.0034562211981566822 Quantum Mechanics 0.026113671274961597 Reflex 0.0019201228878648233 Semi-empirical 0.0015360983102918587 Sorption 0.0015360983102918587 TURBOMOLE 3.8402457757296467E-4 VAMP 0.0015360983102918587 Visualization 1.0 X-Cell 3.8402457757296467E-4 ZDOCK 0.052995391705069124

Year

2004 0.0 2005 0.0022497187851518562 2006 0.003374578177727784 2007 0.01124859392575928 2008 0.0359955005624297 2009 0.08773903262092239 2010 0.10573678290213723 2011 0.031496062992125984 2012 0.02924634420697413 2013 0.25871766029246346 2014 0.45219347581552305 2015 0.5253093363329584 2016 0.5849268841394826 2017 0.8143982002249719 2018 0.8841394825646794 2019 0.7457817772778402 2020 0.7739032620922385 2021 1.0 2022 0.2215973003374578 2023 0.3048368953880765 2024 0.09898762654668167 2025 0.20022497187851518 2026 0.0011248593925759281

Keywords

docking 1.0 target 0.9682119205298013 binding 0.28420056764427626 visualization 0.28420056764427626 potential 0.27360454115421 analysis 0.18297067171239356 novel 0.17729422894985808 activity 0.17029328287606432 protein 0.15288552507095554 interaction 0.10917691579943235 inhibition 0.09668874172185431 between 0.09252601702932829 compound 0.09063386944181646 drug 0.0826868495742668 synthesis 0.06906338694418164 synthesized 0.0630085146641438 modeler 0.056385998107852414 vitro 0.05089877010406812 potent 0.04919583727530748 silico 0.03576158940397351 catalyst 0.03557237464522233 human 0.02384105960264901 cdocker 0.003973509933774834 active 5.676442762535478E-4 enzyme 0.0
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