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Application

Discovery Studio 0.4475108225108225 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04806774441878368 Amorphous Cell 0.19162432640492685 Antibody 2.771362586605081E-4 Blends 0.005080831408775982 CASTEP 0.641693610469592 CDOCKER 0.11236335642802156 CHARMm 0.17336412625096229 COMPASS 0.31522709776751345 COMPASS III 0.023279445727482678 COSMOSim3D 3.079291762894534E-5 COSMObase 0.0010469591993841417 COSMOconf 0.0018167821401077753 COSMOmic 6.466512702078522E-4 COSMOperm 8.314087759815242E-4 COSMOplex 3.387220939183988E-4 COSMOquick 0.0012933025404157045 COSMOtherm 0.07331793687451886 Cantera 0.0 Catalyst 0.1151039260969977 Classical Simulations 0.8339030023094688 Conformers 0.0034180138568129332 Crystallization 0.08816012317167052 DFTB Plus 0.005111624326404927 DMol3 0.375211701308699 DPD 0.010962278675904541 Discover 0.03833718244803695 Equilibria 0.0 Forcite 0.35485758275596613 GULP 0.08892994611239415 Kinetix 1.5396458814472672E-4 LUDI 0.008683602771362587 LibDock 0.03787528868360277 LigandFit 0.020200153964588144 MCSS 0.0017244033872209391 MODELER 0.16994611239414933 MesoDyn 0.00588144726712856 Mesocite 0.006466512702078522 Mesoscale 0.020046189376443417 Morphology 0.020908391070053888 ONETEP 0.005111624326404927 Polymorph 0.005080831408775982 QMERA 6.774441878367976E-4 QSAR 0.003910700538876059 Quantum Mechanics 1.0 Reflex 0.058783679753656656 Reflex Plus 0.005573518090839107 Reflex QPA 1.8475750577367207E-4 Semi-empirical 0.01043879907621247 Sorption 0.04073903002309469 Synthia 0.001970746728252502 TURBOMOLE 0.0011393379522709776 VAMP 0.004588144726712856 Visualization 0.4472671285604311 X-Cell 0.005419553502694381 ZDOCK 0.01924557351809084

Year

2002 0.0 2003 0.015714119427307646 2004 0.051914794552438595 2005 0.06669770690257246 2006 0.09230590152485159 2007 0.10918402979862647 2008 0.15411477127226167 2009 0.17949016412524735 2010 0.2211616808287743 2011 0.19718309859154928 2012 0.2545687347223839 2013 0.34978465836340356 2014 0.4309160749621697 2015 0.45652426958444886 2016 0.4881853102083576 2017 0.5265976021417763 2018 0.6042369922011407 2019 0.6942148760330579 2020 0.5972529391223373 2021 0.5600046560353859 2022 0.9021068560121057 2023 0.9165405657082993 2024 1.0 2025 0.6906064486090094 2026 0.3059015248515889 2027 0.0013968106157606797

Keywords

target 1.0 between 0.1970967652057619 energy 0.13461592042573348 potential 0.1277339723050347 experimental 0.10387005098771279 analysis 0.1013206653478588 visualization 0.07809757320776796 docking 0.0644033323117216 novel 0.05993145914017442 chemical 0.055626758797470116 well 0.0501100554456549 surface 0.0439107297093979 cell 0.042294725697250006 interaction 0.04191858683235351 binding 0.026831239029283107 synthesized 0.02068763756930707 activity 0.01908556462622942 mechanism 0.016201833328689644 higher 0.016034660499846757 adsorption 0.009849265832659998 design 0.004513666378757906 stability 0.004513666378757906 formation 0.0015881418740074113 applied 0.0010866233874787551 promising 0.0
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