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Application

Discovery Studio 0.5608671484157866 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04113110539845758 Amorphous Cell 0.14995715509854327 Antibody 8.56898029134533E-4 Blends 0.005141388174807198 CASTEP 0.6178234790059983 CDOCKER 0.13110539845758354 CHARMm 0.23050556983718937 COMPASS 0.2519280205655527 COMPASS III 0.007712082262210797 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.001713796058269066 COSMOperm 0.0 COSMOquick 0.001713796058269066 COSMOtherm 0.07197943444730077 Catalyst 0.18766066838046272 Classical Simulations 0.7866323907455013 Conformers 0.0 Crystallization 0.07369323050556983 DFTB Plus 0.0 DMol3 0.4070265638389032 DPD 0.012853470437017995 Discover 0.04284490145672665 Forcite 0.2442159383033419 GULP 0.1062553556126821 LUDI 0.015424164524421594 LibDock 0.04113110539845758 LigandFit 0.037703513281919454 MCSS 8.56898029134533E-4 MODELER 0.2493573264781491 MesoDyn 0.00856898029134533 Mesocite 0.005141388174807198 Mesoscale 0.023993144815766924 Morphology 0.016281062553556127 ONETEP 0.003427592116538132 Polymorph 0.003427592116538132 QMERA 8.56898029134533E-4 QSAR 8.56898029134533E-4 Quantum Mechanics 1.0 Reflex 0.04884318766066838 Reflex Plus 0.005998286203941731 Reflex QPA 0.0 Semi-empirical 0.009425878320479864 Sorption 0.031705227077977724 Synthia 8.56898029134533E-4 VAMP 0.006855184233076264 Visualization 0.4250214224507284 X-Cell 0.004284490145672665 ZDOCK 0.015424164524421594

Year

2002 0.001996007984031936 2003 0.05189620758483034 2004 0.09780439121756487 2005 0.10379241516966067 2006 0.12574850299401197 2007 0.21956087824351297 2008 0.17964071856287425 2009 0.0718562874251497 2010 0.12375249500998003 2011 0.16766467065868262 2012 0.35129740518962077 2013 0.5768463073852296 2014 0.2435129740518962 2015 0.45109780439121755 2016 0.6606786427145709 2017 0.2874251497005988 2018 0.12974051896207583 2019 0.11976047904191617 2020 0.36926147704590817 2021 0.249500998003992 2022 1.0 2023 0.13373253493013973 2024 0.17165668662674652 2025 0.1317365269461078 2026 0.059880239520958084 2027 0.0

Keywords

target 1.0 between 0.19177018633540371 energy 0.12383540372670808 experimental 0.10326086956521739 potential 0.09510869565217392 analysis 0.08385093167701864 visualization 0.07453416149068323 novel 0.07375776397515528 chemical 0.0702639751552795 well 0.0593944099378882 surface 0.0531832298136646 binding 0.043478260869565216 interaction 0.039596273291925464 docking 0.038431677018633544 cell 0.032220496894409936 activity 0.03183229813664596 higher 0.020186335403726708 mechanism 0.01048136645962733 synthesized 0.010093167701863354 adsorption 0.006599378881987578 applied 0.005822981366459627 role 0.0038819875776397515 design 0.0019409937888198758 synthesis 0.0011645962732919255 protein 0.0
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