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Application

Discovery Studio 0.8531918230773252 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06820335898699624 Amorphous Cell 0.2444553967471661 Antibody 4.928536224741252E-4 Blends 0.003904917162679607 CASTEP 0.501194222239072 CDOCKER 0.17628994957728325 CHARMm 0.27645297039087086 COMPASS 0.374075899457861 COMPASS III 0.04155135155628009 COSMObase 0.0017818554043295294 COSMOconf 0.0023505326610304433 COSMOmic 4.170299882473367E-4 COSMOperm 0.0012510899647420102 COSMOplex 4.928536224741252E-4 COSMOquick 0.0018197672214429238 COSMOtherm 0.06956818440307844 Cantera 3.7911817113394244E-5 Catalyst 0.1759108314061493 Classical Simulations 1.0 Conformers 0.001971414489896501 Crystallization 0.08734882662926034 DFTB Plus 0.006065890738143079 DMol3 0.24813284300716534 DPD 0.006445008909277022 Discover 0.014709785039996967 Forcite 0.48125260643742657 GULP 0.040224437957311295 Kinetix 1.1373545134018274E-4 LUDI 0.01205595784205937 LibDock 0.0633127345793684 LigandFit 0.02945748189710733 MCSS 0.002653827197937597 MODELER 0.25867232816468894 MesoDyn 0.0031845926375251164 Mesocite 0.006748303446184175 Mesoscale 0.01330704780680138 Modules 0.0 Morphology 0.022254236645562423 ONETEP 0.00276756264927778 Polymorph 0.0027296508321643857 QMERA 5.686772567009136E-4 QSAR 0.002160973575463472 Quantum Mechanics 0.7347689274746939 Reflex 0.062478674602873714 Reflex Plus 0.002312620843917049 Reflex QPA 0.0 Semi-empirical 0.010008719717936081 Sorption 0.04992986313834022 Synthia 0.0012890017818554043 TURBOMOLE 9.477954278348562E-4 VAMP 0.003260416271751905 Visualization 0.7053114455775865 X-Cell 0.0016302081358759526 ZDOCK 0.03070857186184934

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14249514317087592 2018 0.27181349776163527 2019 0.3469042993496072 2020 0.5610271137765014 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1825699546662498 between 0.1655307175238393 visualization 0.14466156010629982 docking 0.14167578552446458 analysis 0.1308269501328748 novel 0.08869782710645616 energy 0.08777551977489448 binding 0.05463498514928873 experimental 0.049007347193997186 activity 0.04755354072221354 cell 0.04731905580740972 interaction 0.040159449742066596 synthesized 0.024042519931217757 chemical 0.019087072065030485 mechanism 0.01904017508206972 well 0.017852118180397062 promising 0.017445677661403782 protein 0.012396435829294982 design 0.009238705643270282 synthesis 0.005987181491324058 development 0.0029857745818352354 stability 0.0028919806159137095 surface 0.0019071439737376895 performance 0.0
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