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Application

Discovery Studio 0.7392770181681962 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06138259833134684 Amorphous Cell 0.18235995232419547 Antibody 5.959475566150178E-4 Blends 0.0023837902264600714 CASTEP 0.6311084624553039 CDOCKER 0.14272943980929678 CHARMm 0.2699642431466031 COMPASS 0.30870083432657924 COMPASS III 0.012514898688915376 COSMOSim3D 0.0 COSMOconf 8.939213349225268E-4 COSMOmic 0.0 COSMOperm 5.959475566150178E-4 COSMOplex 0.0 COSMOquick 0.0011918951132300357 COSMOtherm 0.06823599523241955 Catalyst 0.1871275327771156 Classical Simulations 0.8879618593563766 Conformers 0.004767580452920143 Crystallization 0.07717520858164481 DFTB Plus 0.004767580452920143 DMol3 0.3873659117997616 DPD 0.005363528009535161 Discover 0.05095351609058403 Forcite 0.3104886769964243 GULP 0.08283671036948749 LUDI 0.012812872467222885 LibDock 0.06197854588796186 LigandFit 0.04529201430274136 MCSS 0.0023837902264600714 MODELER 0.350715137067938 MesoDyn 0.005065554231227652 Mesocite 0.004171632896305125 Mesoscale 0.013110846245530394 Morphology 0.02234803337306317 ONETEP 0.0032777115613825984 Polymorph 0.007151370679380214 QMERA 2.979737783075089E-4 QSAR 0.0059594755661501785 Quantum Mechanics 1.0 Reflex 0.043504171632896306 Reflex Plus 0.006555423122765197 Reflex QPA 5.959475566150178E-4 Semi-empirical 0.010429082240762813 Sorption 0.030095351609058404 Synthia 5.959475566150178E-4 TURBOMOLE 8.939213349225268E-4 VAMP 0.004767580452920143 Visualization 0.5974374255065554 X-Cell 0.0059594755661501785 ZDOCK 0.03128724672228844

Year

2002 0.0 2003 0.010718113612004287 2004 0.04072883172561629 2005 0.055734190782422297 2006 0.0932475884244373 2007 0.1007502679528403 2008 0.1532690246516613 2009 0.21543408360128619 2010 0.3097534833869239 2011 0.2282958199356913 2012 0.31939978563772775 2013 0.4887459807073955 2014 0.5862808145766345 2015 0.6934619506966774 2016 0.7609860664523044 2017 0.8242229367631297 2018 0.797427652733119 2019 0.6730975348338692 2020 0.9410503751339764 2021 0.6302250803858521 2022 1.0 2023 0.9367631296891747 2024 0.6452304394426581 2025 0.11039657020364416 2026 0.05894962486602358

Keywords

analysis 1.0 target 0.9544682296975875 between 0.21021633254049157 docking 0.1346698380337524 potential 0.13285762827047232 experimental 0.12062521236833164 energy 0.11835995016423151 visualization 0.10069090497225054 interaction 0.08041680824555442 binding 0.07067618076792388 well 0.0653528145882886 novel 0.06489976214746856 chemical 0.04757050628610262 protein 0.04439913920036244 activity 0.0437195605391324 cell 0.03488503794314192 surface 0.031147355306376714 mechanism 0.022426095820591234 role 0.012572205232755691 synthesized 0.01200588968173066 higher 0.006682523502095367 crystal 0.0054366292898402994 x-ray 0.0033978933061501867 modeler 0.0027183146449201497 including 0.0
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