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Application

Discovery Studio 0.9106890708839311 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06902506414051707 Amorphous Cell 0.25838760607854744 Antibody 3.4537201499901325E-4 Blends 0.0033057035721334124 CASTEP 0.463341227550819 CDOCKER 0.17613972764949673 CHARMm 0.27047562660351293 COMPASS 0.37650483520821 COMPASS III 0.052743240576277876 COSMObase 0.002170909808565226 COSMOconf 0.0026642984014209592 COSMOmic 2.960331557134399E-4 COSMOperm 0.0013321492007104796 COSMOplex 5.427274521413065E-4 COSMOquick 0.0018255377935662126 COSMOtherm 0.06779159265837774 Cantera 4.933885928557332E-5 Catalyst 0.1566508782316953 Classical Simulations 1.0 Conformers 0.0017268600749950661 Crystallization 0.08081705150976909 DFTB Plus 0.005821985395697652 DMol3 0.22246891651865008 DPD 0.005032563647128479 Discover 0.010311821590684823 Forcite 0.5008387606078547 GULP 0.03433984606275903 Kinetix 1.4801657785671994E-4 LUDI 0.010163805012828103 LibDock 0.06655812117623841 LigandFit 0.022202486678507993 MCSS 0.002121570949279653 MODELER 0.23475429248075785 MesoDyn 0.0026149595421353857 Mesocite 0.006216696269982238 Mesoscale 0.01144661535425301 Modules 0.0 Morphology 0.020130254588513915 ONETEP 0.0024176041049930926 Polymorph 0.002368265245707519 QMERA 5.920663114268798E-4 QSAR 0.002121570949279653 Quantum Mechanics 0.6719459246102231 Reflex 0.05826919281626209 Reflex Plus 0.0018255377935662126 Semi-empirical 0.009177027827116636 Sorption 0.051263074797710674 Synthia 0.0012828103414249063 TURBOMOLE 8.880994671403197E-4 VAMP 0.0026642984014209592 Visualization 0.7626800868363923 X-Cell 0.0014801657785671995 ZDOCK 0.02945529899348727

Year

2010 0.00430888813788442 2011 0.02509293680297398 2012 0.03607637715444407 2013 0.04258195336262251 2014 0.04613044947617438 2015 0.05812774586008787 2016 0.06294356201419399 2017 0.06767489016559648 2018 0.08127745860087868 2019 0.1251267320040554 2020 0.3073673538357553 2021 0.45826292666441365 2022 0.5155457924974653 2023 0.7587022642784724 2024 1.0 2025 0.9662892869212572 2026 0.359158499493072 2027 0.0

Keywords

target 1.0 potential 0.20681536555142502 visualization 0.16536555142503098 docking 0.16266005782734408 between 0.15714580751755472 analysis 0.14339116067740604 novel 0.08971499380421313 energy 0.08163981825691863 binding 0.05675340768277571 cell 0.049545642296571664 activity 0.045662949194547706 experimental 0.03800082610491532 interaction 0.03665840561751343 promising 0.023337463857909954 synthesized 0.021065675340768277 mechanism 0.015757951259809996 protein 0.011420900454357704 chemical 0.010078479966955803 stability 0.008199091284593143 well 0.005803387030152829 development 0.005059892606361008 synthesis 0.004977282114828583 design 0.004047914085088806 performance 0.003614209004543577 effective 0.0
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