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Application

Discovery Studio 0.3880884101559768 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039606163431050785 Amorphous Cell 0.16521110307615286 Antibody 2.781331701618735E-4 Blends 0.005006397062913723 CASTEP 0.629749123880514 CDOCKER 0.0976247427268176 CHARMm 0.16042721254936865 COMPASS 0.2883128441897981 COMPASS III 0.010958446904377816 COSMOSim3D 5.5626634032374704E-5 COSMObase 6.675196083884964E-4 COSMOconf 8.900261445179953E-4 COSMOmic 3.8938643822662293E-4 COSMOperm 2.781331701618735E-4 COSMOplex 1.1125326806474941E-4 COSMOquick 0.001112532680647494 COSMOtherm 0.07031206541692162 Cantera 0.0 Catalyst 0.11436835957056239 Classical Simulations 0.7635311787283752 Conformers 0.0030594648717806087 Crystallization 0.08700005562663403 DFTB Plus 0.004839517160816599 DMol3 0.38643822662290706 DPD 0.01207097958502531 Discover 0.04099682928186015 Forcite 0.3053902208377371 GULP 0.09539967736552261 Kinetix 5.5626634032374704E-5 LUDI 0.01051343383211882 LibDock 0.031150915058129832 LigandFit 0.02508761194860099 MCSS 0.0015575457529064917 MODELER 0.17144128608777884 MesoDyn 0.005896423207431718 Mesocite 0.006285809645658341 Mesoscale 0.020637481226011015 Morphology 0.02058185459197864 ONETEP 0.005284530233075597 Polymorph 0.004561383990654725 QMERA 3.8938643822662293E-4 QSAR 0.003838237748233854 Quantum Mechanics 1.0 Reflex 0.058296712465928685 Reflex Plus 0.0060633031095288425 Reflex QPA 0.0 Semi-empirical 0.010457807198086444 Sorption 0.034711019636201816 Synthia 0.0019469321911331145 TURBOMOLE 0.0011681593146798687 VAMP 0.005062023696946098 Visualization 0.35011403459976637 X-Cell 0.0057295433053345945 ZDOCK 0.016632363575680036

Year

2002 0.0 2003 0.033177684934873435 2004 0.10960924059965593 2005 0.14082084050135169 2006 0.15851560579995086 2007 0.13615138854755468 2008 0.20348980093389038 2009 0.24379454411403292 2010 0.3052347014008356 2011 0.25313344802162696 2012 0.2860653723273532 2013 0.4544114032931924 2014 0.6261980830670927 2015 0.5738510690587368 2016 0.5549275006144015 2017 0.5883509461784222 2018 0.7500614401572868 2019 0.7974932415826984 2020 0.9260260506266896 2021 0.7264684197591545 2022 1.0 2023 0.7965101990661096 2024 0.8436962398623741 2025 0.11526173507004178 2026 0.05996559351191939

Keywords

target 1.0 between 0.2061017132356915 energy 0.1417067502567151 experimental 0.11508944495487218 potential 0.09938928822353132 analysis 0.08325676917256661 chemical 0.06523266497324758 well 0.058585094309030965 surface 0.0579365508295952 visualization 0.05074852726584878 novel 0.0498567799816246 interaction 0.043776684861914286 cell 0.034697076149813544 docking 0.03434578176511917 binding 0.02178025185105118 higher 0.017726855104577634 mechanism 0.01624060963087067 synthesized 0.015916337891152786 adsorption 0.01532183970167 applied 0.014592228287304762 activity 0.012295303464303086 formation 0.006944819758958007 temperature 0.002269902178025185 design 0.0021077663081662435 stable 0.0
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