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Application

Discovery Studio 0.9841490346940229 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06850117096018736 Amorphous Cell 0.2576112412177986 Antibody 3.4153005464480874E-4 Blends 0.003366510538641686 CASTEP 0.4519418423106948 CDOCKER 0.18881733021077282 CHARMm 0.27932279469164717 COMPASS 0.37299960967993756 COMPASS III 0.052790788446526155 COSMObase 0.002146760343481655 COSMOconf 0.0026834504293520686 COSMOmic 3.9032006245121E-4 COSMOperm 0.0014149102263856363 COSMOplex 4.3911007025761124E-4 COSMOquick 0.0016588602654176426 COSMOtherm 0.06664715066354411 Cantera 4.879000780640125E-5 Catalyst 0.1646174863387978 Classical Simulations 1.0 Conformers 0.0018052302888368463 Crystallization 0.07903981264637003 DFTB Plus 0.006001170960187353 DMol3 0.21413934426229508 DPD 0.004391100702576112 Discover 0.009318891491022639 Forcite 0.500243950039032 GULP 0.03225019516003123 Kinetix 1.4637002341920375E-4 LUDI 0.009465261514441842 LibDock 0.0707455113192818 LigandFit 0.020638173302107727 MCSS 0.002195550351288056 MODELER 0.2452673692427791 MesoDyn 0.0024395003903200626 Mesocite 0.005415690866510539 Mesoscale 0.010392271662763465 Modules 0.0 Morphology 0.01912568306010929 ONETEP 0.0020003903200624513 Polymorph 0.002097970335675254 QMERA 4.879000780640125E-4 QSAR 0.00195160031225605 Quantum Mechanics 0.6520296643247463 Reflex 0.05776736924277908 Reflex Plus 0.0012197501951600313 Reflex QPA 0.0 Semi-empirical 0.009074941451990632 Sorption 0.05044886807181889 Synthia 0.0012197501951600313 TURBOMOLE 7.8064012490242E-4 VAMP 0.0024395003903200626 Visualization 0.8029371584699454 X-Cell 0.0012197501951600313 ZDOCK 0.03200624512099922

Year

2012 0.02475080250042237 2013 0.04139212704848792 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06284845413076533 2017 0.07011319479641831 2018 0.09900321000168948 2019 0.18144956918398378 2020 0.27462409190741677 2021 0.4626626119276905 2022 0.5531339753336713 2023 0.844483865517824 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20925654366123622 visualization 0.1775577027379924 docking 0.17645286354231535 between 0.15648540607862438 analysis 0.1467226451859143 novel 0.095257226652739 energy 0.07808199915630461 binding 0.06183081898716378 activity 0.05321307326088267 cell 0.0509029549426488 interaction 0.04019605873726924 experimental 0.03579678993993692 synthesized 0.025692533295835762 promising 0.02432655029027139 mechanism 0.018902794238765796 protein 0.01840059460436713 chemical 0.010305136497860629 synthesis 0.008919065506920312 development 0.007171410779212952 well 0.007171410779212952 stability 0.007030794881581326 design 0.005644723890641008 effective 0.0019485345814668246 performance 0.0
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