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Application

Discovery Studio 0.4476551397441971 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03830027414933075 Amorphous Cell 0.14279954845992582 Antibody 1.6126431220770844E-4 Blends 0.003305918400258023 CASTEP 0.6186099016287695 CDOCKER 0.10836961780358007 CHARMm 0.1979519432349621 COMPASS 0.2493952588292211 COMPASS III 0.00822447992259313 COSMOSim3D 8.063215610385422E-5 COSMObase 4.837929366231253E-4 COSMOconf 9.675858732462506E-4 COSMOmic 4.031607805192711E-4 COSMOperm 4.837929366231253E-4 COSMOplex 0.0 COSMOquick 9.675858732462506E-4 COSMOtherm 0.0648282535074988 Catalyst 0.15779712949524272 Classical Simulations 0.7462506047411708 Conformers 0.002257700370907918 Crystallization 0.06877922915658764 DFTB Plus 0.0029833897758426062 DMol3 0.39824221899693596 DPD 0.009837123044670215 Discover 0.04321883567166586 Forcite 0.25189485566844055 GULP 0.10667634252539913 Kinetix 0.0 LUDI 0.015965166908563134 LibDock 0.03289791969037252 LigandFit 0.036606998871149814 MCSS 0.002580228995323335 MODELER 0.20383809063054345 MesoDyn 0.007176261893243025 Mesocite 0.004837929366231253 Mesoscale 0.018787292372198033 Morphology 0.016126431220770843 ONETEP 0.0050798258345428155 Polymorph 0.0034671827124657315 QMERA 2.4189646831156264E-4 QSAR 0.00362844702467344 Quantum Mechanics 1.0 Reflex 0.046605386228027734 Reflex Plus 0.004515400741815836 Reflex QPA 0.0 Semi-empirical 0.0086276407031124 Sorption 0.02999516207063377 Synthia 0.0013707466537655217 TURBOMOLE 0.0010482180293501049 VAMP 0.00516045799064667 Visualization 0.3297855184647637 X-Cell 0.006289308176100629 ZDOCK 0.018142235123367198

Year

2002 0.0 2003 0.022452504317789293 2004 0.08441278065630398 2005 0.10664939550949913 2006 0.14615716753022454 2007 0.14766839378238342 2008 0.2549654576856649 2009 0.30548359240069084 2010 0.3866580310880829 2011 0.2813039723661485 2012 0.26295336787564766 2013 0.4153713298791019 2014 0.26208981001727116 2015 0.290587219343696 2016 0.38687392055267705 2017 0.3754317789291883 2018 0.18436960276338515 2019 0.1776770293609672 2020 0.3855785837651123 2021 0.35751295336787564 2022 1.0 2023 0.266839378238342 2024 0.14313471502590674 2025 0.15695164075993093 2026 0.05872193436960276 2027 8.635578583765112E-4

Keywords

target 1.0 between 0.1958858413639733 energy 0.13117123795404004 experimental 0.11456634544106746 potential 0.09021497405485544 analysis 0.08157894736842106 chemical 0.06901408450704226 well 0.06312083024462564 surface 0.05396590066716086 novel 0.05266864343958488 visualization 0.043958487768717566 interaction 0.04325426241660489 docking 0.03358042994810971 binding 0.0323943661971831 cell 0.03135656041512231 applied 0.019014084507042252 activity 0.018235730170496664 higher 0.012861378799110453 adsorption 0.01278724981467754 synthesized 0.010859896219421794 mechanism 0.01045218680504077 formation 0.006412157153446998 design 0.004558932542624166 stable 0.0016308376575240918 role 0.0
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