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Application

Discovery Studio 0.42308039747064136 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038450704225352114 Amorphous Cell 0.1513380281690141 Antibody 2.8169014084507044E-4 Blends 0.004295774647887324 CASTEP 0.6177464788732394 CDOCKER 0.10732394366197183 CHARMm 0.18704225352112677 COMPASS 0.263943661971831 COMPASS III 0.009788732394366197 COSMOSim3D 7.042253521126761E-5 COSMObase 5.633802816901409E-4 COSMOconf 9.154929577464789E-4 COSMOmic 5.633802816901409E-4 COSMOperm 5.633802816901409E-4 COSMOplex 1.4084507042253522E-4 COSMOquick 0.0011267605633802818 COSMOtherm 0.07070422535211268 Catalyst 0.14753521126760563 Classical Simulations 0.7613380281690141 Conformers 0.0032394366197183097 Crystallization 0.0771830985915493 DFTB Plus 0.0038732394366197184 DMol3 0.397887323943662 DPD 0.011338028169014084 Discover 0.04401408450704225 Forcite 0.2734507042253521 GULP 0.10443661971830986 Kinetix 0.0 LUDI 0.013873239436619719 LibDock 0.032816901408450706 LigandFit 0.03288732394366197 MCSS 0.0027464788732394366 MODELER 0.2002112676056338 MesoDyn 0.006971830985915493 Mesocite 0.005704225352112676 Mesoscale 0.020845070422535212 Morphology 0.017746478873239435 ONETEP 0.0060563380281690145 Polymorph 0.004436619718309859 QMERA 8.450704225352113E-4 QSAR 0.004154929577464789 Quantum Mechanics 1.0 Reflex 0.05112676056338028 Reflex Plus 0.005915492957746479 Reflex QPA 1.4084507042253522E-4 Semi-empirical 0.010070422535211268 Sorption 0.030492957746478873 Synthia 0.0016901408450704226 TURBOMOLE 0.0011971830985915493 VAMP 0.005140845070422535 Visualization 0.32922535211267606 X-Cell 0.006478873239436619 ZDOCK 0.018309859154929577

Year

2002 0.0 2003 0.029904614591389534 2004 0.11729827275070895 2005 0.14746068574374838 2006 0.20391853570507862 2007 0.24052590873936583 2008 0.24387728796081465 2009 0.22995617427171952 2010 0.2941479762825471 2011 0.25393142562516113 2012 0.3299819541118845 2013 0.5290023201856149 2014 0.637019850476927 2015 0.662799690641918 2016 0.5728280484660995 2017 0.3637535447280227 2018 0.31425625161124 2019 0.4294921371487497 2020 0.6091776230987368 2021 0.43516370198504767 2022 1.0 2023 0.7883475122454241 2024 0.17633410672853828 2025 0.19360659963908225 2026 0.07965970610982212 2027 2.577984016499098E-4

Keywords

target 1.0 between 0.21011912912501712 energy 0.14196220731206355 experimental 0.1220388881281665 potential 0.09458441736272764 analysis 0.08554703546487745 chemical 0.07079282486649323 well 0.06685608653977818 surface 0.05932493495823634 novel 0.05508010406682185 interaction 0.04686430234150349 visualization 0.04518690948925099 cell 0.03618376009858962 docking 0.03467752978228125 binding 0.03269204436532932 activity 0.01834862385321101 applied 0.01745857866630152 adsorption 0.016500068465014377 higher 0.016397370943447898 mechanism 0.016089278378748458 synthesized 0.014240722990551829 formation 0.009345474462549637 design 0.0045871559633027525 stable 0.001403532794741887 temperature 0.0
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