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Application

Discovery Studio 0.3887526064025512 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03737873311774777 Amorphous Cell 0.14804070762792468 Antibody 2.3777820049457866E-4 Blends 0.004422674529199163 CASTEP 0.6245957770591593 CDOCKER 0.09815484116416207 CHARMm 0.16387673578086362 COMPASS 0.2600817957009701 COMPASS III 0.008369792657409168 COSMOSim3D 4.7555640098915734E-5 COSMObase 5.23112041088073E-4 COSMOconf 0.0012364466425718091 COSMOmic 6.657789613848203E-4 COSMOperm 5.706676811869887E-4 COSMOplex 1.4266692029674718E-4 COSMOquick 0.0011413353623739774 COSMOtherm 0.06852767738253757 Catalyst 0.1288282290279627 Classical Simulations 0.7304546319193457 Conformers 0.0036617842876165113 Crystallization 0.07428190983450637 DFTB Plus 0.003328894806924101 DMol3 0.3915255849343732 DPD 0.010747574662354955 Discover 0.04356096633060681 Equilibria 0.0 Forcite 0.26312535666730075 GULP 0.10286284953395473 Kinetix 4.7555640098915734E-5 LUDI 0.011223131063344112 LibDock 0.030102720182613656 LigandFit 0.02686893665588739 MCSS 0.001949781244055545 MODELER 0.17757276012935133 MesoDyn 0.006372455773254708 Mesocite 0.005564009891573141 Mesoscale 0.01983070192124786 Morphology 0.01650180711432376 ONETEP 0.005706676811869888 Polymorph 0.00489823093018832 QMERA 6.182233212859046E-4 QSAR 0.004375118889100247 Quantum Mechanics 1.0 Reflex 0.04869697546128971 Reflex Plus 0.005944455012364467 Reflex QPA 2.8533384059349436E-4 Semi-empirical 0.009416016739585314 Sorption 0.031148944264789803 Synthia 0.001616891763363135 TURBOMOLE 0.0012364466425718091 VAMP 0.0053737873311774775 Visualization 0.3193361232642191 X-Cell 0.006562678333650371 ZDOCK 0.016977363515312916

Year

2002 0.0 2003 0.021698466142910586 2004 0.08511036288814067 2005 0.10699588477366255 2006 0.14796109240553684 2007 0.1750841750841751 2008 0.2472876917321362 2009 0.2880658436213992 2010 0.3574635241301908 2011 0.3269734380845492 2012 0.4089038533482978 2013 0.5591096146651702 2014 0.6904227459783016 2015 0.588477366255144 2016 0.5628507295173962 2017 0.6238309016086794 2018 0.4087167976056865 2019 0.416573138795361 2020 0.5679012345679012 2021 0.3576505798728021 2022 1.0 2023 0.9167601945379723 2024 0.21249532360643472 2025 0.1421623643845866 2026 0.057800224466891134 2027 1.8705574261129816E-4

Keywords

target 1.0 between 0.20556612749762132 energy 0.1401998097050428 experimental 0.1211465271170314 potential 0.08829686013320646 analysis 0.0789010466222645 chemical 0.06855375832540438 well 0.06386774500475738 surface 0.054900095147478595 novel 0.04721693625118934 visualization 0.04100856327307326 interaction 0.04091341579448145 cell 0.0329686013320647 docking 0.026617507136060894 binding 0.0219790675547098 higher 0.014509990485252141 applied 0.012488106565176023 adsorption 0.01225023786869648 synthesized 0.012131303520456709 activity 0.010252140818268316 mechanism 0.00977640342530923 formation 0.006684110371075166 temperature 0.0010704091341579448 design 3.8058991436726926E-4 stable 0.0
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