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Application

Discovery Studio 0.4837216911678781 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05011019603294281 Amorphous Cell 0.19305571666086688 Antibody 1.5466109886710746E-4 Blends 0.004717163515446777 CASTEP 0.6436221629354677 CDOCKER 0.12028766964389281 CHARMm 0.19274639446313266 COMPASS 0.3186018636662413 COMPASS III 0.023856474500251326 COSMOSim3D 3.8665274716776864E-5 COSMObase 0.001082627692069752 COSMOconf 0.0018172679116885125 COSMOmic 6.573096701852067E-4 COSMOperm 8.119707690523141E-4 COSMOplex 2.70656923017438E-4 COSMOquick 0.0015466109886710746 COSMOtherm 0.07446931910451224 Cantera 0.0 Catalyst 0.13656575029965587 Classical Simulations 0.8596450527781 Conformers 0.0032092178014924795 Crystallization 0.08610756679426207 DFTB Plus 0.0043691760429957855 DMol3 0.37339055793991416 DPD 0.01059428527239686 Discover 0.03735065537640645 Equilibria 0.0 Forcite 0.35985771178904224 GULP 0.08997409426593976 Kinetix 1.5466109886710746E-4 LUDI 0.010864942195414298 LibDock 0.04187449251826934 LigandFit 0.02451378417043653 MCSS 0.0019332637358388432 MODELER 0.1843173645748753 MesoDyn 0.006186443954684298 Mesocite 0.006070448130533967 Mesoscale 0.01983528592970653 Modules 0.0 Morphology 0.020453930325174962 ONETEP 0.0051811468120481 Polymorph 0.004871824614313885 QMERA 6.186443954684298E-4 QSAR 0.0038665274716776863 Quantum Mechanics 1.0 Reflex 0.057727255152147855 Reflex Plus 0.004987820438464215 Reflex QPA 2.3199164830066117E-4 Semi-empirical 0.0098596450527781 Sorption 0.040907860650349924 Synthia 0.001662606812821405 TURBOMOLE 0.001082627692069752 VAMP 0.004794494064880331 Visualization 0.4672698449522484 X-Cell 0.00529714263619843 ZDOCK 0.020453930325174962

Year

2002 0.0 2003 0.015175835400554501 2004 0.05705530424631548 2005 0.07208521815263388 2006 0.09878885159784036 2007 0.09981030205749307 2008 0.17247920618707135 2009 0.2064789143440829 2010 0.2689333138771341 2011 0.27477017364657813 2012 0.3184007004231723 2013 0.4173354735152488 2014 0.5085364074128119 2015 0.417627316503721 2016 0.4195242959287903 2017 0.47088866189989786 2018 0.5190427549978112 2019 0.5539179921202393 2020 0.5530424631548227 2021 0.6258572887786371 2022 1.0 2023 0.9819057347147235 2024 0.8909966438056326 2025 0.848387567488691 2026 0.326572304100394 2027 0.0020429009193054137

Keywords

target 1.0 between 0.18536364518319698 potential 0.12450279727063998 energy 0.12065452899136565 analysis 0.09664327523202794 experimental 0.09488083303689811 visualization 0.07612456747404844 docking 0.06619668208129871 novel 0.057950392911425154 chemical 0.050302363936228695 well 0.046534941629208036 interaction 0.03888691265401158 cell 0.038337160042686676 surface 0.03746402354234712 binding 0.02845778223328914 activity 0.01954855609093555 synthesized 0.01882094234065259 mechanism 0.014552275005659218 higher 0.01194903469909129 adsorption 0.006985092002716424 design 0.0049154351130226695 stability 0.0021990104452996153 promising 0.0010348284448468777 applied 7.114445558322284E-4 synthesis 0.0
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