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Application

Discovery Studio 0.5294117647058824 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04357066950053135 Amorphous Cell 0.22741764080765142 Blends 0.003188097768331562 CASTEP 0.5069075451647184 CDOCKER 0.17534537725823593 CHARMm 0.2316684378320935 COMPASS 0.3528161530286929 COMPASS III 0.03294367693942614 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.04994686503719448 Catalyst 0.18597236981934112 Classical Simulations 1.0 Conformers 0.0010626992561105207 Crystallization 0.1594048884165781 DFTB Plus 0.010626992561105207 DMol3 0.36238044633368754 DPD 0.005313496280552604 Discover 0.018065887353878853 Forcite 0.5494155154091392 GULP 0.015940488841657812 LUDI 0.019128586609989374 LibDock 0.07970244420828905 LigandFit 0.03294367693942614 MCSS 0.004250797024442083 MODELER 0.17640807651434645 MesoDyn 0.003188097768331562 Mesocite 0.010626992561105207 Mesoscale 0.015940488841657812 Morphology 0.03294367693942614 ONETEP 0.0 Polymorph 0.003188097768331562 QSAR 0.0010626992561105207 Quantum Mechanics 0.8544102019128587 Reflex 0.12221041445270989 Reflex Plus 0.004250797024442083 Semi-empirical 0.011689691817215728 Sorption 0.04144527098831031 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.45164718384697133 X-Cell 0.0010626992561105207 ZDOCK 0.025504782146652496

Year

2003 0.005128205128205128 2004 0.0 2005 0.0 2006 0.007692307692307693 2007 0.0 2008 0.002564102564102564 2009 0.007692307692307693 2010 0.023076923076923078 2011 0.03076923076923077 2012 0.046153846153846156 2013 0.10512820512820513 2014 0.12564102564102564 2015 0.19230769230769232 2016 0.2205128205128205 2017 0.24871794871794872 2018 0.37948717948717947 2019 0.4512820512820513 2020 0.44358974358974357 2021 0.4128205128205128 2022 0.8487179487179487 2023 1.0 2024 0.9974358974358974 2025 0.9 2026 0.05384615384615385

Keywords

strategy 1.0 target 0.9611562782294489 novel 0.15356820234869015 between 0.14905149051490515 potential 0.14498644986449866 energy 0.10478771454381211 promising 0.1034327009936766 effective 0.0993676603432701 performance 0.08220415537488708 design 0.08039747064137308 efficient 0.07181571815718157 cell 0.04245709123757904 analysis 0.03929539295392954 visualization 0.03929539295392954 activity 0.037037037037037035 docking 0.024841915085817526 development 0.022583559168925023 well 0.01942186088527552 enhanced 0.017163504968383016 chemical 0.014905149051490514 active 0.011743450767841012 stability 0.011291779584462511 synthesized 0.009033423667570008 interaction 0.006775067750677507 surface 0.0
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