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Application

Discovery Studio 0.6260075228371843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033620015637216574 Amorphous Cell 0.09304143862392494 Antibody 0.0 Blends 0.0023455824863174357 CASTEP 0.5957779515246286 CDOCKER 0.17904612978889758 CHARMm 0.24315871774824083 COMPASS 0.17904612978889758 COMPASS III 0.007818608287724784 COSMObase 0.0 COSMOconf 7.818608287724785E-4 COSMOmic 7.818608287724785E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001563721657544957 COSMOtherm 0.0766223612197029 Catalyst 0.2642689601250977 Classical Simulations 0.7013291634089132 Conformers 0.003127443315089914 Crystallization 0.1055512118842846 DFTB Plus 0.0023455824863174357 DMol3 0.42689601250977327 DPD 0.007036747458952306 Discover 0.02501954652071931 Forcite 0.2470680218921032 GULP 0.04925723221266615 LUDI 0.018764659890539485 LibDock 0.05238467552775606 LigandFit 0.04847537138389367 MCSS 0.003127443315089914 MODELER 0.2259577795152463 MesoDyn 7.818608287724785E-4 Mesocite 0.003909304143862392 Mesoscale 0.010164190774042221 Morphology 0.01563721657544957 ONETEP 0.001563721657544957 Polymorph 0.0109460516028147 QSAR 0.003127443315089914 Quantum Mechanics 1.0 Reflex 0.07740422204847537 Reflex Plus 0.003127443315089914 Semi-empirical 0.007036747458952306 Sorption 0.0398749022673964 Synthia 7.818608287724785E-4 TURBOMOLE 7.818608287724785E-4 VAMP 0.003909304143862392 Visualization 0.41282251759186867 X-Cell 0.001563721657544957 ZDOCK 0.0109460516028147

Year

2003 0.0 2004 0.003169572107765452 2005 0.012678288431061807 2006 0.011093502377179081 2007 0.020602218700475437 2008 0.022187004754358162 2009 0.07131537242472266 2010 0.06973058637083994 2011 0.12044374009508717 2012 0.12361331220285261 2013 0.28526148969889065 2014 0.37400950871632327 2015 0.37400950871632327 2016 0.24088748019017434 2017 0.3058637083993661 2018 0.43740095087163233 2019 0.18700475435816163 2020 0.3486529318541997 2021 0.22820919175911253 2022 1.0 2023 0.5118858954041204 2024 0.2393026941362916 2025 0.11727416798732171 2026 0.0554675118858954

Keywords

promising 1.0 target 0.9672752325180848 potential 0.16603513606613848 novel 0.14881157423355149 energy 0.12573200137788496 between 0.12366517395797451 synthesized 0.07991732690320358 activity 0.074061315880124 docking 0.0695831898036514 design 0.06717189114708921 analysis 0.05856011023079573 well 0.050292800551153975 synthesis 0.045470203238029624 experimental 0.03892524974164657 visualization 0.03720289355838787 chemical 0.033758181191870476 development 0.03169135377196004 catalyst 0.029280055115397864 compound 0.02686875645883569 binding 0.014123320702721322 performance 0.0058560110230795725 stability 0.0044781260764726145 cell 0.003100241129865656 applied 3.444712366517396E-4 designed 0.0
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