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Application

Discovery Studio 0.9713909709904446 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0679626629638201 Amorphous Cell 0.264830671912366 Antibody 1.5428527347064721E-4 Blends 0.003008562832677621 CASTEP 0.4266759237830749 CDOCKER 0.18498804289130602 CHARMm 0.2734706472267222 COMPASS 0.3684332330479056 COMPASS III 0.06263982102908278 COSMObase 0.0025457070122656793 COSMOconf 0.0030857054694129445 COSMOmic 3.0857054694129443E-4 COSMOperm 0.0010799969142945307 COSMOplex 3.0857054694129443E-4 COSMOquick 0.0017742806449124432 COSMOtherm 0.06641981022911363 Cantera 0.0 Catalyst 0.14286816323381935 Classical Simulations 1.0 Conformers 0.0014657100979711486 Crystallization 0.07891691738023605 DFTB Plus 0.0050914140245313586 DMol3 0.2025765640669598 DPD 0.004242845020442799 Discover 0.007405693126591067 Forcite 0.509912828820489 GULP 0.02946848723289362 Kinetix 1.5428527347064721E-4 LUDI 0.008022834220473656 LibDock 0.07035408470261513 LigandFit 0.01473424361644681 MCSS 0.0016199953714417959 MODELER 0.24099359716115096 MesoDyn 0.0017742806449124432 Mesocite 0.0055542698449433 Mesoscale 0.01002854277559207 Modules 0.0 Morphology 0.018282804906271696 ONETEP 0.0019285659183830904 Polymorph 0.0019285659183830904 QMERA 3.8571318367661806E-4 QSAR 0.0016199953714417959 Quantum Mechanics 0.6167553806989123 Reflex 0.058396976008639974 Reflex Plus 0.0011571395510298543 Reflex QPA 0.0 Semi-empirical 0.007945691583738331 Sorption 0.05222556506981409 Synthia 8.485690040885598E-4 TURBOMOLE 7.714263673532361E-4 VAMP 0.0023142791020597086 Visualization 0.7776749209287973 X-Cell 0.001388567461235825 ZDOCK 0.030394198873717505

Year

2015 0.0 2016 0.07341490545050056 2017 0.09276974416017797 2018 0.10767519466073415 2019 0.12258064516129032 2020 0.1389321468298109 2021 0.2525027808676307 2022 0.4835372636262514 2023 0.5576195773081202 2024 0.8192436040044494 2025 1.0 2026 0.4728587319243604 2027 6.674082313681868E-4

Keywords

target 1.0 potential 0.22658974609693294 docking 0.18431602620514326 visualization 0.17548319807046706 analysis 0.1587627521919103 between 0.15605749486652978 novel 0.09657442716990972 energy 0.08177699553469574 binding 0.06417652618884652 cell 0.05651706267722695 activity 0.05263844072878981 interaction 0.03819953717284313 promising 0.036080962158990905 experimental 0.03366904598937453 synthesized 0.026172549786512827 mechanism 0.02327173169062286 stability 0.01698119357256934 protein 0.016264137414034745 performance 0.012059580848081874 development 0.010006192757732799 synthesis 0.009680258140217073 effective 0.007724650435122714 chemical 0.007203155047097553 design 0.0070727812000912615 including 0.0
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