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Application

Discovery Studio 0.9275120116983497 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06780053222260789 Amorphous Cell 0.2517065833622585 Antibody 2.3140113386555593E-4 Blends 0.00341316672451695 CASTEP 0.45788499363646884 CDOCKER 0.17655906513941919 CHARMm 0.27820201318986465 COMPASS 0.3693740599328937 COMPASS III 0.05472636815920398 COSMObase 0.0025454124725211155 COSMOconf 0.0029503644567858383 COSMOmic 4.6280226773111186E-4 COSMOperm 0.0014462570866597246 COSMOplex 3.471017007983339E-4 COSMOquick 0.0018512090709244474 COSMOtherm 0.06594932315168345 Cantera 0.0 Catalyst 0.16383200277681362 Classical Simulations 1.0 Conformers 0.0015619576535925027 Crystallization 0.0814531991206757 DFTB Plus 0.005785028346638898 DMol3 0.21786416753442092 DPD 0.0046280226773111185 Discover 0.010297350457017239 Forcite 0.4983223417794747 GULP 0.03251185930811061 Kinetix 1.7355085039916696E-4 LUDI 0.00971884762235335 LibDock 0.06675922712021289 LigandFit 0.023545065370820316 MCSS 0.0017933587874580585 MODELER 0.2484669674881407 MesoDyn 0.0021983107717227814 Mesocite 0.005264375795441398 Mesoscale 0.010470901307416406 Modules 0.0 Morphology 0.019321994677773922 ONETEP 0.0022561610551891705 Polymorph 0.0020247599213236143 QMERA 3.471017007983339E-4 QSAR 0.0019090593543908366 Quantum Mechanics 0.6622121948397547 Reflex 0.06004859423811177 Reflex Plus 0.0016198079370588917 Reflex QPA 0.0 Semi-empirical 0.008677542519958347 Sorption 0.051602452852018976 Synthia 0.0012148559527941688 TURBOMOLE 9.834548189286128E-4 VAMP 0.0023718616221219484 Visualization 0.7468471595510818 X-Cell 0.0013884068031933356 ZDOCK 0.030371398819854217

Year

2010 0.004577061878355778 2011 0.02596602411759528 2012 0.037144617551271894 2013 0.04330604700290468 2014 0.05193204823519056 2015 0.05818149810756095 2016 0.06557521344952029 2017 0.07314496963295485 2018 0.08476366517031951 2019 0.11090573012939002 2020 0.29874130798345216 2021 0.3456561922365989 2022 0.3836810139952469 2023 0.5986268814364932 2024 0.797641052724232 2025 1.0 2026 0.3741748085555849 2027 0.0

Keywords

target 1.0 potential 0.208453246183113 docking 0.16367494268572264 visualization 0.16006536266523586 between 0.15901663333495927 analysis 0.1470172186722599 novel 0.09177601092629628 energy 0.0817033315448027 binding 0.05877762060387298 cell 0.047656211892102826 activity 0.04758304472952539 experimental 0.0376323106189942 interaction 0.03651041412614019 promising 0.02604750987756695 synthesized 0.02109653187649383 mechanism 0.015438271303838838 protein 0.012365250475586557 stability 0.00863372518413736 chemical 0.007804497341593093 development 0.004097361104336374 synthesis 0.003951026779181503 performance 0.0036095800204868056 design 0.0029754646114823666 well 0.002512072581825277 effective 0.0
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