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Application

Discovery Studio 0.39985382661051755 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03840312432197874 Amorphous Cell 0.15084617053590801 Antibody 2.1696680407897592E-4 Blends 0.004285094380559774 CASTEP 0.6274679973963984 CDOCKER 0.10316771533955305 CHARMm 0.17313950965502278 COMPASS 0.26621826860490344 COMPASS III 0.008298980256020829 COSMOSim3D 5.424170101974398E-5 COSMObase 5.966587112171838E-4 COSMOconf 0.0012475591234541116 COSMOmic 6.509004122369278E-4 COSMOperm 6.509004122369278E-4 COSMOplex 1.6272510305923195E-4 COSMOquick 0.0010305923193751356 COSMOtherm 0.06801909307875895 Catalyst 0.14178780646561076 Classical Simulations 0.7454436971143416 Conformers 0.003525710566283359 Crystallization 0.07485354740724669 DFTB Plus 0.003417227164243871 DMol3 0.3884790627034064 DPD 0.011119548709047515 Discover 0.043610327619874156 Equilibria 0.0 Forcite 0.2688761119548709 GULP 0.10105228899978304 Kinetix 0.0 LUDI 0.012475591234541115 LibDock 0.03129746148839228 LigandFit 0.02939900195270124 MCSS 0.002006942937730527 MODELER 0.1838793664569321 MesoDyn 0.006725970926448254 Mesocite 0.005207203297895422 Mesoscale 0.020232154480364504 Morphology 0.016652202213061403 ONETEP 0.0055868952050336295 Polymorph 0.004881753091776958 QMERA 3.7969190713820785E-4 QSAR 0.004122369277500542 Quantum Mechanics 1.0 Reflex 0.049793881536124976 Reflex Plus 0.0054241701019743975 Reflex QPA 2.712085050987199E-4 Semi-empirical 0.008841397266218269 Sorption 0.031785636797569974 Synthia 0.0015730093295725754 TURBOMOLE 0.0011933174224343676 VAMP 0.004935994792796702 Visualization 0.3195921024083315 X-Cell 0.0063462790193100456 ZDOCK 0.01746582772835756

Year

2002 0.0 2003 0.020007695267410544 2004 0.0752212389380531 2005 0.09503655252020007 2006 0.1302424009234321 2007 0.13158907272027703 2008 0.22739515198153135 2009 0.2722200846479415 2010 0.3445555983070412 2011 0.3139669103501347 2012 0.39880723355136594 2013 0.5500192381685264 2014 0.6704501731435167 2015 0.5504040015390534 2016 0.48749519045786843 2017 0.39842247018083876 2018 0.397460561754521 2019 0.4166987302808773 2020 0.44844170834936514 2021 0.32089265101962294 2022 1.0 2023 0.8888033859176606 2024 0.1348595613697576 2025 0.13986148518661023 2026 0.05232781839168911 2027 7.695267410542517E-4

Keywords

target 1.0 between 0.19380963227292283 energy 0.1307670893123782 experimental 0.11350694708070762 potential 0.08412421228456457 analysis 0.07491205426062308 chemical 0.0652949662136512 well 0.060258649052210664 surface 0.05165388606281477 novel 0.047098423303722825 interaction 0.03841773593500873 visualization 0.037025788980841745 cell 0.03183762306076481 docking 0.02601675397970288 binding 0.02211930250803533 applied 0.014501556449776022 higher 0.013818237035912232 synthesized 0.013539847645078835 adsorption 0.011692354415002658 activity 0.011641738162123858 mechanism 0.010022018070002277 formation 0.005972717839698327 design 0.0019487257358337762 temperature 9.617088046971883E-4 stable 0.0
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