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Application

Discovery Studio 0.3863800904977376 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033677685950413226 Amorphous Cell 0.1347107438016529 Antibody 2.754820936639118E-4 Blends 0.003650137741046832 CASTEP 0.6146694214876033 CDOCKER 0.09139118457300276 CHARMm 0.1712121212121212 COMPASS 0.23794765840220386 COMPASS III 0.006680440771349863 COSMOSim3D 6.887052341597796E-5 COSMObase 6.198347107438017E-4 COSMOconf 0.0010330578512396695 COSMOmic 4.1322314049586776E-4 COSMOperm 2.754820936639118E-4 COSMOplex 6.887052341597796E-5 COSMOquick 0.0010330578512396695 COSMOtherm 0.06570247933884298 Catalyst 0.13119834710743802 Classical Simulations 0.7046143250688706 Conformers 0.0029614325068870523 Crystallization 0.07066115702479339 DFTB Plus 0.00337465564738292 DMol3 0.4017217630853995 DPD 0.010330578512396695 Discover 0.04256198347107438 Forcite 0.23450413223140495 GULP 0.1118457300275482 Kinetix 0.0 LUDI 0.012327823691460056 LibDock 0.027479338842975206 LigandFit 0.031818181818181815 MCSS 0.001790633608815427 MODELER 0.18436639118457301 MesoDyn 0.006680440771349863 Mesocite 0.005371900826446281 Mesoscale 0.019421487603305785 Morphology 0.016115702479338842 ONETEP 0.004407713498622589 Polymorph 0.003925619834710744 QMERA 5.509641873278236E-4 QSAR 0.003787878787878788 Quantum Mechanics 1.0 Reflex 0.04772727272727273 Reflex Plus 0.005716253443526171 Reflex QPA 0.0 Semi-empirical 0.009917355371900827 Sorption 0.027823691460055096 Synthia 0.0013085399449035812 TURBOMOLE 0.0010330578512396695 VAMP 0.005785123966942148 Visualization 0.2944214876033058 X-Cell 0.0065426997245179065 ZDOCK 0.015771349862258952

Year

2002 0.0 2003 0.026122291021671826 2004 0.08630030959752322 2005 0.11087461300309598 2006 0.15344427244582043 2007 0.18130804953560373 2008 0.2559984520123839 2009 0.298374613003096 2010 0.36764705882352944 2011 0.32739938080495357 2012 0.31153250773993807 2013 0.35797213622291024 2014 0.4150541795665635 2015 0.35971362229102166 2016 0.3424922600619195 2017 0.24361455108359134 2018 0.2803792569659443 2019 0.105843653250774 2020 0.3842879256965944 2021 0.29276315789473684 2022 1.0 2023 0.25386996904024767 2024 0.19504643962848298 2025 0.08223684210526316 2026 0.04721362229102167

Keywords

target 1.0 between 0.21177762817560147 energy 0.14502356234277008 experimental 0.12666973744818055 potential 0.08450554512277221 analysis 0.07958048400240939 chemical 0.07111221344293661 well 0.06657690536087588 surface 0.061545547957339755 novel 0.04393579704496333 interaction 0.04244764908053715 visualization 0.035432094391099456 cell 0.028593700173617263 binding 0.027070120114799985 docking 0.0195585161038869 applied 0.017928639761896327 adsorption 0.014456294511568579 higher 0.013145307019097899 activity 0.009283208730468059 mechanism 0.008539134748254969 formation 0.008255677993126175 synthesized 0.005066789497927222 stable 0.0039329624774120395 temperature 0.0017361726251638734 crystal 0.0
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