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Application

Discovery Studio 0.4100362022038422 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04379746835443038 Amorphous Cell 0.1670042194092827 Antibody 1.6877637130801687E-4 Blends 0.004725738396624472 CASTEP 0.6386919831223629 CDOCKER 0.10329113924050633 CHARMm 0.16333333333333333 COMPASS 0.2913924050632911 COMPASS III 0.01139240506329114 COSMOSim3D 4.219409282700422E-5 COSMObase 6.751054852320675E-4 COSMOconf 0.001181434599156118 COSMOmic 7.172995780590718E-4 COSMOperm 6.751054852320675E-4 COSMOplex 2.109704641350211E-4 COSMOquick 0.001181434599156118 COSMOtherm 0.06949367088607596 Cantera 0.0 Catalyst 0.12628691983122362 Classical Simulations 0.7740084388185654 Conformers 0.0035021097046413503 Crystallization 0.0819409282700422 DFTB Plus 0.003924050632911393 DMol3 0.37759493670886074 DPD 0.010970464135021098 Discover 0.040168776371308015 Equilibria 0.0 Forcite 0.3087763713080169 GULP 0.09434599156118144 Kinetix 8.438818565400843E-5 LUDI 0.010675105485232067 LibDock 0.03350210970464135 LigandFit 0.024725738396624473 MCSS 0.0018565400843881857 MODELER 0.16210970464135022 MesoDyn 0.006540084388185654 Mesocite 0.006118143459915612 Mesoscale 0.02050632911392405 Morphology 0.018776371308016876 ONETEP 0.005316455696202532 Polymorph 0.005189873417721519 QMERA 5.485232067510548E-4 QSAR 0.003924050632911393 Quantum Mechanics 1.0 Reflex 0.05468354430379747 Reflex Plus 0.005105485232067511 Reflex QPA 2.5316455696202533E-4 Semi-empirical 0.009282700421940928 Sorption 0.03662447257383966 Synthia 0.0016033755274261602 TURBOMOLE 0.0010970464135021097 VAMP 0.004725738396624472 Visualization 0.3779746835443038 X-Cell 0.005738396624472574 ZDOCK 0.017552742616033755

Year

2002 0.0 2003 0.015195791934541203 2004 0.05713033313851549 2005 0.07218001168907072 2006 0.0989187609585038 2007 0.09994155464640561 2008 0.17270601987142023 2009 0.20675043834015197 2010 0.26168907071887787 2011 0.23845704266510812 2012 0.30289304500292225 2013 0.41773816481589715 2014 0.510666277030976 2015 0.4748684979544126 2016 0.4205143191116306 2017 0.47150789012273525 2018 0.5197253068381064 2019 0.554646405610754 2020 0.515926358854471 2021 0.4332261835184103 2022 1.0 2023 0.8395675043834016 2024 0.5474868497954413 2025 0.2523378141437756 2026 0.03988895382817066 2027 5.844535359438924E-4

Keywords

target 1.0 between 0.19206412979012416 energy 0.13011536474774724 experimental 0.1079607415485278 potential 0.09979146339130268 analysis 0.08282155771107157 chemical 0.06011211234192351 well 0.057357133291243374 visualization 0.05684057471924085 novel 0.0519810977826245 surface 0.049340909525722704 interaction 0.040808127188199504 docking 0.03981327364212057 cell 0.03558514607128508 binding 0.020337102297729056 synthesized 0.017429068855344468 higher 0.016472478907191643 adsorption 0.013640972660659282 activity 0.013086150490730643 mechanism 0.012971359696952305 applied 0.01042683043486579 formation 0.004725554343874954 design 0.0039028869884635254 temperature 3.443723813350169E-4 stable 0.0
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