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Application

Discovery Studio 0.3821304436720507 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03962853254343127 Amorphous Cell 0.15210951885357457 Antibody 3.202305660075254E-4 Blends 0.004162997358097831 CASTEP 0.6282923705067649 CDOCKER 0.09735009206628772 CHARMm 0.15899447602273636 COMPASS 0.26595148506924987 COMPASS III 0.00768553358418061 COSMObase 5.604034905131695E-4 COSMOconf 0.0016011528300376272 COSMOmic 7.205187735169322E-4 COSMOperm 5.604034905131695E-4 COSMOplex 8.005764150188136E-5 COSMOquick 0.0012008646225282202 COSMOtherm 0.0699703786726443 Catalyst 0.1253702665919462 Classical Simulations 0.7410135297414138 Conformers 0.003602593867584661 Crystallization 0.07741573933231927 DFTB Plus 0.0028020174525658476 DMol3 0.389320310623649 DPD 0.010407493395244577 Discover 0.042350492354495235 Equilibria 0.0 Forcite 0.2706748859178609 GULP 0.10423504923544952 Kinetix 0.0 LUDI 0.01008726282923705 LibDock 0.02882075094067729 LigandFit 0.025298214714594508 MCSS 0.0015210951885357457 MODELER 0.17500600432311264 MesoDyn 0.006404611320150509 Mesocite 0.005684092546633576 Mesoscale 0.019694179809462812 Morphology 0.01713233528140261 ONETEP 0.005764150188135458 Polymorph 0.0052037466976222885 QMERA 6.404611320150508E-4 QSAR 0.004323112641101593 Quantum Mechanics 1.0 Reflex 0.050516371787687135 Reflex Plus 0.006324553678648627 Reflex QPA 3.202305660075254E-4 Semi-empirical 0.00888639820670883 Sorption 0.03258346009126571 Synthia 0.0012809222640301017 TURBOMOLE 0.001120806981026339 VAMP 0.005363861980626051 Visualization 0.3252741974221439 X-Cell 0.006804899527659915 ZDOCK 0.015451124809863102

Year

2002 3.1466331025802394E-4 2003 0.03650094398993078 2004 0.08590308370044053 2005 0.0959723096286973 2006 0.13782252989301447 2007 0.16236626809314034 2008 0.22215229704216488 2009 0.2523599748269352 2010 0.30679672750157333 2011 0.29263687853996223 2012 0.394273127753304 2013 0.5465701699181875 2014 0.6233480176211453 2015 0.6513530522341096 2016 0.7061044682190056 2017 0.6736941472624292 2018 0.35179358086847073 2019 0.4889867841409692 2020 0.6302706104468219 2021 0.31057268722466963 2022 0.9354940213971051 2023 1.0 2024 0.2303335431088735 2025 0.13121460037759597 2026 0.05286343612334802 2027 0.0

Keywords

target 1.0 between 0.20459696981747325 energy 0.13942020917007994 experimental 0.11866226587664533 potential 0.08883763470791745 analysis 0.0787370262854416 chemical 0.06994870163438979 well 0.0625919592794369 surface 0.05630890364655824 novel 0.04843520101801408 visualization 0.043146299757426336 interaction 0.03837435877042987 cell 0.03423867658169961 docking 0.02501292400683978 binding 0.019445659522010578 higher 0.01717898755318726 synthesized 0.013162603889131904 adsorption 0.012009384817274427 applied 0.011770787767924604 activity 0.011333359844116594 mechanism 0.011214061319441682 formation 0.007674871754085975 temperature 0.004533343937646638 design 0.0017894778701236728 stable 0.0
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