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Application

Discovery Studio 0.8189116490792469 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06737183724983473 Amorphous Cell 0.25181801790973013 Antibody 4.8079812488731295E-4 Blends 0.003906484764709417 CASTEP 0.4922170803533866 CDOCKER 0.16894044113227957 CHARMm 0.2639581705631348 COMPASS 0.3717771500691147 COMPASS III 0.05138529959733157 COSMObase 0.002103491796381994 COSMOconf 0.00306508804615662 COSMOmic 2.4039906244365647E-4 COSMOperm 0.00102169601538554 COSMOplex 5.408978904982271E-4 COSMOquick 0.001562593905883767 COSMOtherm 0.07127832201454415 Cantera 0.0 Catalyst 0.15517759480738025 Classical Simulations 1.0 Conformers 0.0016827934371055953 Crystallization 0.08702446060460364 DFTB Plus 0.006250375623535068 DMol3 0.24544744275497327 DPD 0.006490774685978725 Discover 0.014484043512230302 Forcite 0.48891159324478634 GULP 0.0404471422561452 Kinetix 1.2019953122182824E-4 LUDI 0.01051745898190997 LibDock 0.06268405553218342 LigandFit 0.02422020554119839 MCSS 0.002524190155658393 MODELER 0.250555922831901 MesoDyn 0.0032453873429893624 Mesocite 0.006610974217200553 Mesoscale 0.013041649137568364 Modules 0.0 Morphology 0.022958110463369194 ONETEP 0.002524190155658393 Polymorph 0.003125187811767534 QMERA 6.009976561091412E-4 QSAR 0.0018630927339383376 Quantum Mechanics 0.7237213774866278 Reflex 0.06076086303263417 Reflex Plus 0.0024640903900474786 Semi-empirical 0.010096760622633571 Sorption 0.0515054991285534 Synthia 0.001562593905883767 TURBOMOLE 6.610974217200553E-4 VAMP 0.003125187811767534 Visualization 0.6916281026503996 X-Cell 0.0018029929683274235 ZDOCK 0.03004988280545706

Year

2010 0.005013868145935566 2011 0.03211009174311927 2012 0.04629827181566034 2013 0.05333902282910177 2014 0.05813953488372093 2015 0.07360785150416044 2016 0.07648815873693193 2017 0.09014294858118199 2018 0.23341156390014936 2019 0.31854064433539575 2020 0.36249199914657565 2021 0.4192447194367399 2022 0.4645828888414764 2023 0.5346703648389162 2024 0.8372093023255814 2025 1.0 2026 0.45316833795604866 2027 0.0

Keywords

target 1.0 potential 0.1979085099396297 between 0.16552577736239865 docking 0.14690949506175957 visualization 0.14367627371239486 analysis 0.14152921266008234 energy 0.0919447321225593 novel 0.08775164818510192 binding 0.054838465230240725 cell 0.05107479350324585 experimental 0.04907928970168481 activity 0.04678067139862083 interaction 0.036474778347520775 promising 0.028821137184571473 synthesized 0.025032205915784686 mechanism 0.01987925939023466 chemical 0.01732804566925156 well 0.014978908282603754 design 0.009952259466013287 stability 0.009522847255550785 protein 0.00919447321225593 performance 0.008815580085377252 development 0.006340144989769886 synthesis 0.005102427441966203 effective 0.0
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