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Application

Discovery Studio 0.9801174020071957 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04985754985754986 Amorphous Cell 0.12735042735042734 Antibody 0.0011396011396011395 Blends 0.005413105413105413 CASTEP 0.6304843304843305 CDOCKER 0.26866096866096867 CHARMm 0.3749287749287749 COMPASS 0.23333333333333334 COMPASS III 0.011965811965811967 COSMObase 2.849002849002849E-4 COSMOconf 0.0019943019943019944 COSMOmic 5.698005698005698E-4 COSMOperm 0.0 COSMOquick 0.002849002849002849 COSMOtherm 0.09943019943019943 Cantera 0.0 Catalyst 0.32051282051282054 Classical Simulations 0.9458689458689459 Conformers 0.003988603988603989 Crystallization 0.06894586894586895 DFTB Plus 0.004843304843304843 DMol3 0.3809116809116809 DPD 0.007977207977207978 Discover 0.027065527065527065 Forcite 0.27037037037037037 GULP 0.11851851851851852 Kinetix 0.0 LUDI 0.02364672364672365 LibDock 0.0945868945868946 LigandFit 0.062108262108262105 MCSS 0.004558404558404558 MODELER 0.3658119658119658 MesoDyn 0.003418803418803419 Mesocite 0.003418803418803419 Mesoscale 0.013675213675213675 Morphology 0.014814814814814815 ONETEP 0.007692307692307693 Polymorph 0.004558404558404558 QMERA 0.0 QSAR 0.0019943019943019944 Quantum Mechanics 1.0 Reflex 0.046723646723646726 Reflex Plus 0.004273504273504274 Reflex QPA 2.849002849002849E-4 Semi-empirical 0.010541310541310541 Sorption 0.03361823361823362 Synthia 2.849002849002849E-4 TURBOMOLE 0.0019943019943019944 VAMP 0.005128205128205128 Visualization 0.6877492877492878 X-Cell 0.0017094017094017094 ZDOCK 0.02621082621082621

Year

2003 0.0 2004 0.015071590052750565 2005 0.01808590806330068 2006 0.04973624717407687 2007 0.053504144687264506 2008 0.10097965335342879 2009 0.11529766390354182 2010 0.15146948003014318 2011 0.13941220798794274 2012 0.1680482290881688 2013 0.29691032403918616 2014 0.40165787490580257 2015 0.4717407686510927 2016 0.5365486058779201 2017 0.5388093443858327 2018 0.6126601356443104 2019 0.7415222305953278 2020 0.7965335342878673 2021 0.6578749058025621 2022 1.0 2023 0.7151469480030144 2024 0.6646571213263 2025 0.09721175584024115 2026 0.03089675960813866

Keywords

potential 1.0 target 0.9585610652886813 docking 0.17797873397595151 between 0.13385670277253303 novel 0.12133558580940078 analysis 0.11288880055649408 energy 0.1074232336281427 visualization 0.09867832654278048 binding 0.07532544966709728 activity 0.07373546656066779 well 0.06022061015601709 experimental 0.052171320679717775 chemical 0.04253204809698897 interaction 0.036867733280333895 drug 0.027427208585908774 synthesized 0.025439729702871908 protein 0.02494285998211269 compound 0.02295538109907582 promising 0.019874788830368677 development 0.018682301500546557 design 0.014906091622776507 inhibition 0.011328629633310145 cell 0.011030507800854615 synthesis 0.00705555003478088 treatment 0.0
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