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Application

Discovery Studio 1.0 Materials Studio 0.9572025052192067 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06752411575562701 Amorphous Cell 0.10932475884244373 Blends 0.00482315112540193 CASTEP 0.5852090032154341 CDOCKER 0.24115755627009647 CHARMm 0.4067524115755627 COMPASS 0.25562700964630225 COMPASS III 0.01607717041800643 COSMOconf 0.0 COSMOquick 0.001607717041800643 COSMOtherm 0.08842443729903537 Catalyst 0.2909967845659164 Classical Simulations 1.0 Conformers 0.001607717041800643 Crystallization 0.08038585209003216 DFTB Plus 0.003215434083601286 DMol3 0.34565916398713825 DPD 0.00482315112540193 Discover 0.012861736334405145 Forcite 0.2990353697749196 GULP 0.09807073954983923 LUDI 0.03697749196141479 LibDock 0.08038585209003216 LigandFit 0.09003215434083602 MCSS 0.001607717041800643 MODELER 0.35691318327974275 MesoDyn 0.0 Mesocite 0.006430868167202572 Mesoscale 0.012861736334405145 Morphology 0.014469453376205787 ONETEP 0.003215434083601286 Polymorph 0.003215434083601286 QSAR 0.0 Quantum Mechanics 0.9180064308681672 Reflex 0.05787781350482315 Reflex Plus 0.003215434083601286 Semi-empirical 0.008038585209003215 Sorption 0.027331189710610933 TURBOMOLE 0.0 VAMP 0.003215434083601286 Visualization 0.7491961414790996 X-Cell 0.0 ZDOCK 0.017684887459807074

Year

2003 0.05357142857142857 2004 0.03214285714285714 2005 0.0 2006 0.02142857142857143 2007 0.02857142857142857 2008 0.10357142857142858 2009 0.18571428571428572 2010 0.175 2011 0.17857142857142858 2012 0.05714285714285714 2013 0.3107142857142857 2014 0.3464285714285714 2015 0.26785714285714285 2016 0.14642857142857144 2017 0.24285714285714285 2018 0.5 2019 0.29285714285714287 2020 1.0 2021 0.6 2022 0.8107142857142857 2023 0.5107142857142857 2024 0.8642857142857143 2025 0.29285714285714287 2026 0.12142857142857143

Keywords

potential 1.0 target 0.9623595505617978 docking 0.1898876404494382 analysis 0.12808988764044943 between 0.12022471910112359 novel 0.11573033707865168 visualization 0.1151685393258427 energy 0.09157303370786517 binding 0.08595505617977528 activity 0.05730337078651685 experimental 0.046067415730337076 well 0.0449438202247191 promising 0.035955056179775284 protein 0.035955056179775284 chemical 0.034269662921348316 interaction 0.029213483146067417 development 0.023033707865168538 drug 0.020786516853932586 synthesized 0.01741573033707865 treatment 0.016853932584269662 compound 0.015168539325842697 active 0.006741573033707865 effective 0.0056179775280898875 design 0.003932584269662922 synthesis 0.0
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