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Application

Discovery Studio 0.3055755395683453 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033207107486163706 Amorphous Cell 0.196038450334984 Antibody 0.0 Blends 0.004951937081270026 CASTEP 0.5738421205942325 CDOCKER 0.07049228080396155 CHARMm 0.1558403728517332 COMPASS 0.3166326827847364 COMPASS III 0.006408389163996504 COSMObase 0.0 COSMOconf 0.0014564520827264782 COSMOmic 2.9129041654529564E-4 COSMOperm 2.9129041654529564E-4 COSMOquick 0.0 COSMOtherm 0.06583163413923682 Catalyst 0.07253131371977863 Classical Simulations 0.7899796096708418 Conformers 0.004369356248179435 Crystallization 0.05971453539178561 DFTB Plus 0.003495484998543548 DMol3 0.44654820856393823 DPD 0.009030002912904166 Discover 0.06291872997378387 Forcite 0.2942033207107486 GULP 0.11010777745412176 LUDI 0.010195164579085349 LibDock 0.022429362073987765 LigandFit 0.023011942907078357 MCSS 0.001747742499271774 MODELER 0.1680745703466356 MesoDyn 0.007573550830177687 Mesocite 0.0052432274978153216 Mesoscale 0.0200990387416254 Morphology 0.01864258665889892 ONETEP 0.003204194581998252 Polymorph 0.003495484998543548 QMERA 2.9129041654529564E-4 QSAR 0.00407806583163414 Quantum Mechanics 1.0 Reflex 0.03670259248470725 Reflex Plus 0.004951937081270026 Semi-empirical 0.00932129332944946 Sorption 0.030585493737256043 Synthia 8.73871249635887E-4 TURBOMOLE 0.0011651616661811825 VAMP 0.00466064666472473 Visualization 0.2752694436353044 X-Cell 0.00466064666472473 ZDOCK 0.01864258665889892

Year

2003 0.0 2004 0.06473724295506474 2005 0.09367859862909368 2006 0.12871287128712872 2007 0.16831683168316833 2008 0.26732673267326734 2009 0.293983244478294 2010 0.38233054074638234 2011 0.31073876618431073 2012 0.2322924600152323 2013 0.0891089108910891 2014 0.25437928408225435 2015 0.30616907844630614 2016 0.25514089870525514 2017 0.11271896420411272 2018 0.1728865194211729 2019 0.08225437928408226 2020 0.4067022086824067 2021 0.31987814166031986 2022 1.0 2023 0.1431835491241432 2024 0.18202589489718202 2025 0.05635948210205636 2026 0.026656511805026657

Keywords

between 1.0 target 0.9355248306997742 interaction 0.17663656884875847 energy 0.1724040632054176 experimental 0.14461060948081264 surface 0.09297404063205418 analysis 0.09113995485327314 chemical 0.07519751693002258 well 0.06659142212189616 potential 0.055304740406320545 binding 0.05445823927765237 cell 0.0417607223476298 adsorption 0.03795146726862302 mechanism 0.03654063205417607 higher 0.02553611738148984 formation 0.024830699774266364 applied 0.019751693002257337 visualization 0.017071106094808126 strong 0.012415349887133182 role 0.008888261851015801 docking 0.005925507900677201 temperature 0.004373589164785553 novel 2.821670428893905E-4 stable 1.4108352144469525E-4 crystal 0.0
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