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Application

Discovery Studio 0.9789141540619052 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06752824954327086 Amorphous Cell 0.2616550510860004 Antibody 1.3532715339332837E-4 Blends 0.003315515258136545 CASTEP 0.4312876378645375 CDOCKER 0.18411259219162324 CHARMm 0.2739698220447933 COMPASS 0.3704580824142364 COMPASS III 0.0617768455240544 COSMObase 0.002571215914473239 COSMOconf 0.0031125245280465524 COSMOmic 3.3831788348332093E-4 COSMOperm 0.0014209351106299478 COSMOplex 2.7065430678665673E-4 COSMOquick 0.001826916570809933 COSMOtherm 0.06529535151228094 Cantera 0.0 Catalyst 0.15028080384329115 Classical Simulations 1.0 Conformers 0.0013532715339332837 Crystallization 0.0772718045875905 DFTB Plus 0.0055484132891264635 DMol3 0.20265241220650923 DPD 0.004059814601799851 Discover 0.007104675553149739 Forcite 0.5095067325258813 GULP 0.02990730089992557 Kinetix 2.0299073008999256E-4 LUDI 0.008119629203599703 LibDock 0.07009946545774409 LigandFit 0.016103931253806075 MCSS 0.0016915894174166046 MODELER 0.23979971581297788 MesoDyn 0.001826916570809933 Mesocite 0.00500710467555315 Mesoscale 0.009472900737532985 Modules 0.0 Morphology 0.01847215643818932 ONETEP 0.0020299073008999257 Polymorph 0.0020975708775965896 QMERA 3.3831788348332093E-4 QSAR 0.0016239258407199405 Quantum Mechanics 0.6211516340753772 Reflex 0.05636375938832126 Reflex Plus 0.0013532715339332837 Reflex QPA 0.0 Semi-empirical 0.008322619933689695 Sorption 0.052439271939914746 Synthia 0.0010149536504499629 TURBOMOLE 7.442993436633061E-4 VAMP 0.0023005616076865825 Visualization 0.7879423506326544 X-Cell 0.0012856079572366194 ZDOCK 0.030177955206712227

Year

2014 0.0 2015 0.05272201121360101 2016 0.06782419967444384 2017 0.07551094230421414 2018 0.08753843371314886 2019 0.09983722192078133 2020 0.11331162958943751 2021 0.2587267136914451 2022 0.39347079037800686 2023 0.5444926749864352 2024 0.7577319587628866 2025 1.0 2026 0.38497015735214324 2027 5.425935973955507E-4

Keywords

target 1.0 potential 0.22679120628773208 docking 0.1837908645631621 visualization 0.17792459277822076 analysis 0.1587595398109124 between 0.1570793940084292 novel 0.09750541063902494 energy 0.08175760337168242 binding 0.06398792573186012 cell 0.05538785738694612 activity 0.054191821391958085 interaction 0.03932680259710673 promising 0.03522610775714774 experimental 0.03348900785966511 synthesized 0.027309488552226906 mechanism 0.02172798724228272 protein 0.01628887116983711 stability 0.015292174507347078 performance 0.010707369859892926 development 0.009796104339902039 synthesis 0.009710673197402894 chemical 0.007774233967422258 effective 0.006464289782435357 design 0.004926529217450734 well 0.0
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