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Application

Discovery Studio 1.0 Materials Studio 0.2643348623853211 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030303030303030304 Amorphous Cell 0.019138755980861243 CASTEP 0.22009569377990432 CDOCKER 0.44976076555023925 CHARMm 0.7862838915470495 COMPASS 0.0685805422647528 COMPASS III 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.051036682615629984 Catalyst 0.5582137161084529 Classical Simulations 0.9537480063795853 Conformers 0.001594896331738437 Crystallization 0.03668261562998405 DFTB Plus 0.004784688995215311 DMol3 0.37161084529505584 DPD 0.001594896331738437 Discover 0.003189792663476874 Forcite 0.08293460925039872 GULP 0.022328548644338118 LUDI 0.0430622009569378 LibDock 0.11642743221690591 LigandFit 0.13237639553429026 MCSS 0.0 MODELER 0.8229665071770335 Mesocite 0.004784688995215311 Mesoscale 0.004784688995215311 Morphology 0.003189792663476874 ONETEP 0.0 QSAR 0.001594896331738437 Quantum Mechanics 0.5869218500797448 Reflex 0.03189792663476874 Semi-empirical 0.007974481658692184 Sorption 0.001594896331738437 TURBOMOLE 0.0 VAMP 0.001594896331738437 Visualization 1.0 X-Cell 0.003189792663476874 ZDOCK 0.0733652312599681

Year

2003 0.0 2004 0.02280130293159609 2005 0.05537459283387622 2006 0.0749185667752443 2007 0.0781758957654723 2008 0.14332247557003258 2009 0.19543973941368079 2010 0.3127035830618892 2011 0.06840390879478828 2012 0.06840390879478828 2013 0.5570032573289903 2014 1.0 2015 0.9087947882736156 2016 0.3257328990228013 2017 0.2182410423452769 2018 0.4234527687296417 2019 0.11726384364820847 2020 0.5993485342019544 2021 0.41368078175895767 2022 0.762214983713355 2023 0.18566775244299674 2024 0.5667752442996743 2025 0.1270358306188925 2026 0.04560260586319218

Keywords

activity 1.0 target 0.9555895865237366 docking 0.23685553854007146 potential 0.1689637570188872 novel 0.1618172537008678 visualization 0.14905564063297602 binding 0.12046962736089842 between 0.10617662072485962 analysis 0.09494640122511486 active 0.0888208269525268 modeler 0.08779989790709546 catalyst 0.07708014293006636 protein 0.07299642674834099 synthesis 0.0709545686574783 inhibition 0.05972434915773354 vitro 0.05972434915773354 compound 0.0515569167942828 synthesized 0.04849412965798877 potent 0.034201123021949976 human 0.026544155181214904 interaction 0.019908116385911178 enzyme 0.018376722817764167 well 0.002041858090862685 design 5.104645227156713E-4 development 0.0
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