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Application

Discovery Studio 0.9086734024406246 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06766781255654061 Amorphous Cell 0.25300042216995355 Antibody 4.2216995356130513E-4 Blends 0.002894879681563235 CASTEP 0.4532899101381099 CDOCKER 0.1746577407876485 CHARMm 0.27887340932392496 COMPASS 0.36650382968457873 COMPASS III 0.05602798383692178 COSMObase 0.00247270972800193 COSMOconf 0.0030154996682950365 COSMOmic 3.0154996682950363E-4 COSMOperm 0.0013871298474157168 COSMOplex 4.824799469272058E-4 COSMOquick 0.0019299197877088233 COSMOtherm 0.06724564260297931 Cantera 6.030999336590073E-5 Catalyst 0.16126892226041856 Classical Simulations 1.0 Conformers 0.0013871298474157168 Crystallization 0.07918702128942766 DFTB Plus 0.005608829383028768 DMol3 0.21862372595139015 DPD 0.00494541945600386 Discover 0.010132078885471322 Forcite 0.49249140582594536 GULP 0.03389421627163621 Kinetix 1.809299800977022E-4 LUDI 0.010614558832398528 LibDock 0.0666425426693203 LigandFit 0.024425547313189796 MCSS 0.0021108497678065255 MODELER 0.2561365418249804 MesoDyn 0.002713949701465533 Mesocite 0.0057294493697605696 Mesoscale 0.011036728785959833 Modules 0.0 Morphology 0.01990229781074724 ONETEP 0.0025933297147337315 Polymorph 0.002412399734636029 QMERA 6.63409927024908E-4 QSAR 0.0021108497678065255 Quantum Mechanics 0.6583438875821723 Reflex 0.05705325372414209 Reflex Plus 0.001990229781074724 Semi-empirical 0.00910680899825101 Sorption 0.05228876424823593 Synthia 0.0013871298474157168 TURBOMOLE 9.046499004885109E-4 VAMP 0.002713949701465533 Visualization 0.7231771304505157 X-Cell 0.0015077498341475183 ZDOCK 0.028767866835534648

Year

2010 0.004592112371690978 2011 0.02674230145867099 2012 0.03844768593553034 2013 0.04538087520259319 2014 0.04916261480280929 2015 0.06194849630830182 2016 0.06699081577525662 2017 0.07212317666126418 2018 0.08661984512875923 2019 0.10174680352962363 2020 0.2901134521880065 2021 0.35323248694399423 2022 0.3919502971366829 2023 0.4967585089141005 2024 0.7549072573383756 2025 1.0 2026 0.3827660723933009 2027 0.0

Keywords

target 1.0 potential 0.2114604201982843 between 0.160348281707505 docking 0.16019417475728157 visualization 0.15664971490214208 analysis 0.1474546668721426 novel 0.09341449632711768 energy 0.08409102583859865 binding 0.060153079570555296 cell 0.05077824009862845 activity 0.0481327374531258 experimental 0.03993938459957878 interaction 0.035701443468433756 promising 0.029562849951199465 synthesized 0.022165716340473623 mechanism 0.017028817999691786 protein 0.013099090768993682 chemical 0.011686443725278677 performance 0.010504957106898855 stability 0.010504957106898855 design 0.008270406328658756 development 0.007705347511172754 well 0.006703652334720296 synthesis 0.00595880207530693 effective 0.0
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