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Application

Discovery Studio 0.27412777526053467 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06571936056838366 Amorphous Cell 0.22238010657193605 Antibody 0.0 Blends 0.00497335701598579 CASTEP 0.02486678507992895 CDOCKER 0.07921847246891651 CHARMm 0.2152753108348135 COMPASS 0.3893428063943162 COMPASS III 0.018117229129662522 COSMOtherm 3.5523978685612787E-4 Catalyst 0.04369449378330373 Classical Simulations 1.0 Conformers 0.003197158081705151 Crystallization 0.05008880994671403 DFTB Plus 0.0014209591474245115 DMol3 0.04831261101243339 DPD 0.006394316163410302 Discover 0.04227353463587922 Forcite 0.4202486678507993 GULP 0.09662522202486679 LUDI 0.010301953818827708 LibDock 0.020959147424511545 LigandFit 0.014564831261101243 MCSS 7.104795737122557E-4 MODELER 0.05541740674955595 MesoDyn 0.0021314387211367673 Mesocite 0.003907637655417406 Mesoscale 0.011367673179396092 Morphology 0.029129662522202487 ONETEP 0.0 Polymorph 0.0053285968028419185 QMERA 3.5523978685612787E-4 QSAR 3.5523978685612787E-4 Quantum Mechanics 0.07069271758436944 Reflex 0.01705150976909414 Reflex Plus 0.0010657193605683837 Semi-empirical 0.006039076376554174 Sorption 0.047246891651865006 Synthia 3.5523978685612787E-4 VAMP 0.003197158081705151 X-Cell 0.0 ZDOCK 0.005683836589698046

Year

2002 0.0 2003 0.014742014742014743 2004 0.03194103194103194 2005 0.02702702702702703 2006 0.029484029484029485 2007 0.044226044226044224 2008 0.03931203931203931 2009 0.014742014742014743 2010 0.029484029484029485 2011 0.12039312039312039 2012 0.2457002457002457 2013 0.35626535626535627 2014 0.1375921375921376 2015 0.14987714987714987 2016 0.457002457002457 2017 0.4864864864864865 2018 0.17936117936117937 2019 0.47174447174447176 2020 1.0 2021 0.4643734643734644 2022 0.5749385749385749 2023 0.6461916461916462 2024 0.6805896805896806 2025 0.4250614250614251 2026 0.22358722358722358 2027 0.004914004914004914

Keywords

target 1.0 between 0.24968892575694732 cell 0.18788884280381585 energy 0.15138946495230196 amorphous 0.14890087100788055 experimental 0.14184985483201992 surface 0.09539610120282041 analysis 0.09000414765657404 potential 0.08253836582330983 adsorption 0.08170883450850269 interaction 0.07507258399004563 chemical 0.07341352136043136 novel 0.051430941518042304 well 0.051430941518042304 performance 0.04230609705516383 higher 0.041891331397760266 mechanism 0.03193695562007466 water 0.03027789299046039 temperature 0.02613023641642472 applied 0.013687266694317711 docking 0.009124844462878473 design 0.004977187888842804 increase 0.002488593944421402 formation 4.1476565740356696E-4 synthesized 0.0
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