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Application

Discovery Studio 0.38904148179449255 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03427485062466051 Amorphous Cell 0.14291146116241174 Antibody 3.2590983161325367E-4 Blends 0.004236827810972297 CASTEP 0.6203693644758284 CDOCKER 0.09663226507332971 CHARMm 0.1670287887017925 COMPASS 0.2536121673003802 COMPASS III 0.0074959261271048344 COSMOSim3D 5.431830526887561E-5 COSMObase 5.431830526887561E-4 COSMOconf 9.234111895708854E-4 COSMOmic 5.431830526887561E-4 COSMOperm 3.8022813688212925E-4 COSMOplex 1.0863661053775122E-4 COSMOquick 0.0010320478001086366 COSMOtherm 0.06833242802824552 Catalyst 0.12971211298207497 Classical Simulations 0.7194459532862575 Conformers 0.0031504617055947855 Crystallization 0.0741444866920152 DFTB Plus 0.004019554589896795 DMol3 0.3951113525258012 DPD 0.011080934274850626 Discover 0.043508962520369364 Forcite 0.2536664856056491 GULP 0.10505160239000544 Kinetix 0.0 LUDI 0.011352525801195003 LibDock 0.02971211298207496 LigandFit 0.028136882129277566 MCSS 0.0017381857686040196 MODELER 0.18158609451385116 MesoDyn 0.006518196632265073 Mesocite 0.005757740358500815 Mesoscale 0.020586637696903855 Morphology 0.016892992938620316 ONETEP 0.005486148832156436 Polymorph 0.004399782726778925 QMERA 6.518196632265073E-4 QSAR 0.003910917979359044 Quantum Mechanics 1.0 Reflex 0.049103747963063556 Reflex Plus 0.005975013579576317 Reflex QPA 1.0863661053775122E-4 Semi-empirical 0.010483432916892993 Sorption 0.029168929929386203 Synthia 0.0017381857686040196 TURBOMOLE 9.234111895708854E-4 VAMP 0.005649103747963064 Visualization 0.3120043454644215 X-Cell 0.006518196632265073 ZDOCK 0.016730038022813688

Year

2002 0.0 2003 0.024280575539568347 2004 0.0802158273381295 2005 0.10305755395683454 2006 0.14262589928057554 2007 0.16852517985611512 2008 0.2381294964028777 2009 0.27733812949640285 2010 0.34172661870503596 2011 0.3043165467625899 2012 0.39316546762589927 2013 0.41762589928057553 2014 0.4595323741007194 2015 0.5183453237410072 2016 0.5365107913669065 2017 0.46205035971223024 2018 0.335431654676259 2019 0.28525179856115107 2020 0.5107913669064749 2021 0.2818345323741007 2022 1.0 2023 0.5830935251798561 2024 0.18794964028776978 2025 0.07661870503597122 2026 0.04388489208633094

Keywords

target 1.0 between 0.21113929574775658 energy 0.14415077871423507 experimental 0.12325778032348689 potential 0.08818154542727 analysis 0.08163543627089982 chemical 0.0699069906990699 well 0.06576112156670212 surface 0.05883315604287701 novel 0.04696833319695606 interaction 0.04214057769413305 visualization 0.04083135586285901 cell 0.03215776123066852 binding 0.02615716117066252 docking 0.02585713116766222 higher 0.015928865613834112 applied 0.015246979243378884 adsorption 0.014101410141014101 mechanism 0.013037667403103947 activity 0.01265581103564902 synthesized 0.010773804653192592 formation 0.008673594632190492 stable 0.0021002100210021 temperature 0.0019365572920928456 crystal 0.0
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