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Application

Discovery Studio 0.4275867370470968 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04501899884354865 Amorphous Cell 0.17416983314059145 Antibody 1.6520733520568312E-4 Blends 0.004667107219560549 CASTEP 0.6400132165868164 CDOCKER 0.10721956054848836 CHARMm 0.16917231125061952 COMPASS 0.2994795968941021 COMPASS III 0.013340492317858913 COSMOSim3D 4.130183380142078E-5 COSMObase 8.673385098298365E-4 COSMOconf 0.001156451346439782 COSMOmic 7.021311746241533E-4 COSMOperm 7.434330084255741E-4 COSMOplex 2.0650916900710392E-4 COSMOquick 0.001321658681645465 COSMOtherm 0.07079134313563522 Cantera 0.0 Catalyst 0.13034858747728398 Classical Simulations 0.794358169502726 Conformers 0.0035106558731207668 Crystallization 0.08314059144226003 DFTB Plus 0.004130183380142078 DMol3 0.3763423095985462 DPD 0.010862382289773665 Discover 0.03948455311415827 Equilibria 0.0 Forcite 0.3223195109862878 GULP 0.09317693705600529 Kinetix 8.260366760284156E-5 LUDI 0.01057326945316372 LibDock 0.03580868990583182 LigandFit 0.02432678010903684 MCSS 0.0018172806872625144 MODELER 0.1621923013381794 MesoDyn 0.0064017842392202215 Mesocite 0.0061952750702131175 Mesoscale 0.020403105897901865 Morphology 0.01941186188666777 ONETEP 0.00528663472658186 Polymorph 0.00528663472658186 QMERA 5.369238394184702E-4 QSAR 0.003964976044936395 Quantum Mechanics 1.0 Reflex 0.05517924995869817 Reflex Plus 0.005080125557574756 Reflex QPA 2.478110028085247E-4 Semi-empirical 0.009416818106723939 Sorption 0.037667272426895756 Synthia 0.0016107715182554106 TURBOMOLE 0.0011151495126383612 VAMP 0.004667107219560549 Visualization 0.40451016025111514 X-Cell 0.005699653064596068 ZDOCK 0.01796629770361804

Year

2002 0.0 2003 0.0151559312153891 2004 0.056980472165549405 2005 0.07199067327309822 2006 0.09865928300786943 2007 0.09967939376275138 2008 0.17225298746721074 2009 0.2062081025939959 2010 0.2610026231419411 2011 0.23783153599533663 2012 0.3020985135529 2013 0.41664237831535994 2014 0.5093267269017779 2015 0.47362285048090935 2016 0.41941125036432525 2017 0.47027105800058294 2018 0.5183619935878753 2019 0.5648498979889245 2020 0.5153016613232294 2021 0.4322354998542699 2022 0.9976683182745555 2023 1.0 2024 0.5757796560769455 2025 0.4185368697172836 2026 0.040804430195278345 2027 5.829204313611193E-4

Keywords

target 1.0 between 0.19221745665163678 energy 0.12894534257120863 potential 0.10676711023131347 experimental 0.10607060376113493 analysis 0.08662340994904505 visualization 0.06488507643242054 chemical 0.058359910553905936 well 0.05603211261409876 novel 0.054877378203013305 docking 0.048095604677590824 surface 0.04736243997213974 interaction 0.042615198504344004 cell 0.037611349389640385 binding 0.022911397045346237 synthesized 0.019172257047545733 higher 0.01691777557828366 activity 0.01565306646138055 mechanism 0.014681623226657869 adsorption 0.013233622933391986 applied 0.009274533523956156 design 0.005040507349976172 formation 0.004014076762344661 stable 1.649620587264929E-4 synthesis 0.0
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