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Application

Discovery Studio 0.9589586930535263 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.066626396858955 Amorphous Cell 0.2509211718514044 Antibody 2.4161884627000907E-4 Blends 0.0032014497130776203 CASTEP 0.44820295983086683 CDOCKER 0.18097251585623678 CHARMm 0.2845665961945032 COMPASS 0.3651464814255512 COMPASS III 0.05514950166112957 COSMObase 0.002536997885835095 COSMOconf 0.002959830866807611 COSMOmic 4.8323769254001814E-4 COSMOperm 0.001389308366052552 COSMOplex 3.020235578375113E-4 COSMOquick 0.001812141347025068 COSMOtherm 0.06572032618544246 Cantera 0.0 Catalyst 0.16641498036846875 Classical Simulations 1.0 Conformers 0.0016309272123225611 Crystallization 0.08057988523104802 DFTB Plus 0.005436424041075204 DMol3 0.21214134702506796 DPD 0.004590758079130172 Discover 0.009906372697070372 Forcite 0.4954394442766536 GULP 0.03165206886137119 Kinetix 1.812141347025068E-4 LUDI 0.010027182120205376 LibDock 0.06771368166717004 LigandFit 0.024343098761703413 MCSS 0.0018725460585925701 MODELER 0.25810933252793716 MesoDyn 0.0021141649048625794 Mesocite 0.005134400483237693 Mesoscale 0.010208396254907883 Modules 0.0 Morphology 0.019329507701600725 ONETEP 0.0022349743279975838 Polymorph 0.002053760193295077 QMERA 3.624282694050136E-4 QSAR 0.0018725460585925701 Quantum Mechanics 0.6473572938689218 Reflex 0.059257022047719723 Reflex Plus 0.001570522500755059 Reflex QPA 0.0 Semi-empirical 0.008396254907882815 Sorption 0.05116279069767442 Synthia 0.0010268800966475385 TURBOMOLE 9.664753850800363E-4 VAMP 0.0024161884627000906 Visualization 0.7527031108426457 X-Cell 0.001389308366052552 ZDOCK 0.030745998187858652

Year

2010 0.004705030763662686 2011 0.026692001447701775 2012 0.03818313427433949 2013 0.04451682953311618 2014 0.05338400289540355 2015 0.059808179515019905 2016 0.06731813246471227 2017 0.07509952949692364 2018 0.08704306912775968 2019 0.10034382917119074 2020 0.27488237423090844 2021 0.3551393412956931 2022 0.3937748823742309 2023 0.5632464712269273 2024 0.761672095548317 2025 1.0 2026 0.38463626492942454 2027 0.0

Keywords

target 1.0 potential 0.21095339845339844 docking 0.167989417989418 visualization 0.16252035002035 between 0.15903540903540903 analysis 0.14916564916564917 novel 0.09345746845746845 energy 0.07921245421245421 binding 0.061635124135124134 activity 0.04990842490842491 cell 0.04792429792429793 interaction 0.03736772486772487 experimental 0.03581603581603582 promising 0.026633089133089132 synthesized 0.021825396825396824 mechanism 0.016407203907203908 protein 0.014957264957264958 stability 0.00836894586894587 chemical 0.007961945461945463 synthesis 0.005214692714692715 development 0.004756817256817257 design 0.0037393162393162395 performance 0.003256003256003256 well 0.0024674399674399676 effective 0.0
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