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Application

Discovery Studio 0.4472778704270545 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04523956405511002 Amorphous Cell 0.18010144629515387 Antibody 3.0845157310302283E-4 Blends 0.005003769963671259 CASTEP 0.6388032078963602 CDOCKER 0.11083693193501953 CHARMm 0.172595791349647 COMPASS 0.30241963122900817 COMPASS III 0.018472821989169923 COSMOSim3D 3.427239701144698E-5 COSMObase 9.253547193090684E-4 COSMOconf 0.00147371307149222 COSMOmic 6.854479402289396E-4 COSMOperm 6.511755432174926E-4 COSMOplex 2.0563438206868187E-4 COSMOquick 0.0015422578655151142 COSMOtherm 0.0725889368702447 Cantera 3.427239701144698E-5 Catalyst 0.121529919802591 Classical Simulations 0.8087600246761258 Conformers 0.003461512098156145 Crystallization 0.08410446226609089 DFTB Plus 0.0046267735965453425 DMol3 0.37730481869901983 DPD 0.0107958050586058 Discover 0.039001987799026666 Equilibria 0.0 Forcite 0.3340530536705737 GULP 0.09232983754883817 Kinetix 1.3708958804578791E-4 LUDI 0.009596271163205154 LibDock 0.0385907190348893 LigandFit 0.021728699705257384 MCSS 0.001850709438618137 MODELER 0.16927136883953664 MesoDyn 0.006066214271026116 Mesocite 0.006169031462060457 Mesoscale 0.02018644183974227 Modules 0.0 Morphology 0.01939817670847899 ONETEP 0.005620673109877305 Polymorph 0.004969497566659812 QMERA 7.197203372403866E-4 QSAR 0.004112687641373638 Quantum Mechanics 1.0 Reflex 0.05600109671670437 Reflex Plus 0.005552128315854411 Reflex QPA 2.0563438206868187E-4 Semi-empirical 0.010384536294468436 Sorption 0.03835081225580917 Synthia 0.001884981835629584 TURBOMOLE 0.0010967167043663033 VAMP 0.004969497566659812 Visualization 0.4327232846665296 X-Cell 0.005723490300911646 ZDOCK 0.01884981835629584

Year

2002 0.0 2003 0.014393845390246929 2004 0.05645861769450304 2005 0.07097654795880382 2006 0.09815113537659759 2007 0.11614344211440625 2008 0.16404020349919346 2009 0.19109070604293338 2010 0.23712619431691276 2011 0.21690035984613476 2012 0.2712495346817223 2013 0.37088968854696613 2014 0.4591140339992555 2015 0.4864127062911031 2016 0.5201637920337511 2017 0.5602432063531455 2018 0.5144558878272738 2019 0.5266162054845515 2020 0.5989576870579476 2021 0.4078669810150143 2022 0.8729370889688547 2023 1.0 2024 0.8470033502915995 2025 0.5788559374612234 2026 0.11428216900359846 2027 1.2408487405385284E-4

Keywords

target 1.0 between 0.2002481116816633 energy 0.13533078940343274 potential 0.12254832681647587 experimental 0.10791287825254 analysis 0.09772145537915548 visualization 0.07645922645687096 docking 0.06172955826698701 chemical 0.05874593677863099 novel 0.058447574629795385 well 0.05502426155368163 surface 0.045665112042838525 interaction 0.04462869615740959 cell 0.040325999905780376 binding 0.027716273299728332 synthesized 0.019943154159011323 activity 0.01859267285375544 mechanism 0.01708515883858608 higher 0.016033039682165795 adsorption 0.010426971938254738 design 0.005464738304988929 applied 0.003972927560810917 formation 0.0033919065341310593 stability 0.0024811168166329048 synthesis 0.0
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