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Application

Discovery Studio 0.6797012689460697 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06429138690347268 Amorphous Cell 0.24370081582557215 Antibody 3.6098476644285613E-4 Blends 0.004909392823622843 CASTEP 0.5960219478737997 CDOCKER 0.16139628907660097 CHARMm 0.245830625947585 COMPASS 0.3798281712511732 COMPASS III 0.039527831925492744 COSMOSim3D 0.0 COSMObase 0.0018049238322142805 COSMOconf 0.0025629918417442786 COSMOmic 5.414771496642842E-4 COSMOperm 0.001119052775972854 COSMOplex 4.3318171973142733E-4 COSMOquick 0.0019132192621471374 COSMOtherm 0.0767453613457512 Cantera 3.609847664428561E-5 Catalyst 0.15468197242076384 Classical Simulations 1.0 Conformers 0.0026351887950328496 Crystallization 0.09223160782614974 DFTB Plus 0.006028445599595697 DMol3 0.3108439823839434 DPD 0.008519240488051404 Discover 0.025052342791134215 Equilibria 0.0 Forcite 0.4689553100859144 GULP 0.060392751425889825 Kinetix 2.526893365099993E-4 LUDI 0.009782687170601401 LibDock 0.05862392607031983 LigandFit 0.022814237239188507 MCSS 0.002238105551945708 MODELER 0.22594036531658365 MesoDyn 0.004512309580535701 Mesocite 0.006786513609125695 Mesoscale 0.01693018554616995 Modules 0.0 Morphology 0.02292253266912136 ONETEP 0.0038625370009385605 Polymorph 0.004223521767381416 QMERA 7.941664861742835E-4 QSAR 0.003140567468052848 Quantum Mechanics 0.8906216157678146 Reflex 0.06302794022092267 Reflex Plus 0.003826438524294275 Reflex QPA 7.219695328857122E-5 Semi-empirical 0.010901739946574255 Sorption 0.049418814526027005 Synthia 0.0018771207855028517 TURBOMOLE 0.0011551512526171395 VAMP 0.003970832430871417 Visualization 0.6647173489278753 X-Cell 0.0031044689914085624 ZDOCK 0.028012417875965635

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04338651135308517 2010 0.07132607411158944 2011 0.09563602599814298 2012 0.1278804760698911 2013 0.1400354520131679 2014 0.19135646155144762 2015 0.222587996961256 2016 0.2398919557693931 2017 0.26141639233561237 2018 0.3020173883683633 2019 0.3456571283869334 2020 0.39588081370811173 2021 0.634337807039757 2022 0.7363045496750232 2023 0.8457837427196758 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.17785177105459557 potential 0.16975716171996097 visualization 0.1269016591078707 analysis 0.12642803834892932 docking 0.12058671565531891 energy 0.10601928928181871 novel 0.07913772317584247 experimental 0.07130145243699408 cell 0.04729031517308686 binding 0.04605603077099719 interaction 0.0427119811699868 activity 0.03745909638900052 chemical 0.032019633733279755 well 0.030067742120672827 synthesized 0.025604225271255526 mechanism 0.01893047821344509 surface 0.01716516447557265 promising 0.015930880073482978 stability 0.007534875710431138 design 0.007506171422010448 higher 0.007391354268327688 synthesis 0.0053533497904586945 protein 0.0025403295252310696 performance 0.0
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