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Application

Discovery Studio 0.9550413223140496 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06743661971830986 Amorphous Cell 0.25464788732394367 Antibody 4.507042253521127E-4 Blends 0.0033802816901408453 CASTEP 0.44416901408450704 CDOCKER 0.18073239436619717 CHARMm 0.2815774647887324 COMPASS 0.36495774647887325 COMPASS III 0.05447887323943662 COSMObase 0.002140845070422535 COSMOconf 0.0028732394366197183 COSMOmic 2.2535211267605634E-4 COSMOperm 0.0011830985915492957 COSMOplex 4.507042253521127E-4 COSMOquick 0.0015774647887323943 COSMOtherm 0.06619718309859154 Cantera 5.6338028169014086E-5 Catalyst 0.168 Classical Simulations 1.0 Conformers 0.0015211267605633803 Crystallization 0.07864788732394366 DFTB Plus 0.006028169014084507 DMol3 0.2143098591549296 DPD 0.004619718309859155 Discover 0.009408450704225352 Forcite 0.49464788732394366 GULP 0.03267605633802817 Kinetix 1.6901408450704225E-4 LUDI 0.010929577464788733 LibDock 0.0676056338028169 LigandFit 0.023887323943661973 MCSS 0.0025352112676056337 MODELER 0.2472112676056338 MesoDyn 0.002422535211267606 Mesocite 0.005577464788732394 Mesoscale 0.01036619718309859 Modules 0.0 Morphology 0.020450704225352112 ONETEP 0.002084507042253521 Polymorph 0.0023661971830985914 QMERA 5.070422535211268E-4 QSAR 0.0016901408450704226 Quantum Mechanics 0.6455774647887323 Reflex 0.05571830985915493 Reflex Plus 0.0017464788732394366 Semi-empirical 0.009577464788732394 Sorption 0.050535211267605636 Synthia 0.0014084507042253522 TURBOMOLE 7.323943661971831E-4 VAMP 0.0029295774647887323 Visualization 0.7672112676056339 X-Cell 0.0014084507042253522 ZDOCK 0.03183098591549296

Year

2010 0.0041213609259908805 2011 0.02639424763240968 2012 0.03805682216766047 2013 0.04384426517011575 2014 0.04779024903542617 2015 0.060505085934759735 2016 0.06278498772360576 2017 0.07339529989477377 2018 0.08540862855138548 2019 0.09794808839003859 2020 0.27762188705717294 2021 0.3443528586460891 2022 0.4393195370045598 2023 0.6218870571729218 2024 0.8536478428621537 2025 1.0 2026 0.3727639424763241 2027 0.0

Keywords

target 1.0 potential 0.21303180749222034 docking 0.17203126113499775 visualization 0.16937073900753022 between 0.15559303513314487 analysis 0.1493218044041143 novel 0.09247689859134856 energy 0.07981566382402547 binding 0.06280732593771528 activity 0.05062118440743996 cell 0.04983728056631114 experimental 0.03703351782787372 interaction 0.035940803382663845 promising 0.027412879777656364 synthesized 0.023849680499798086 mechanism 0.016556999311114807 protein 0.01648573532555764 chemical 0.009976957978003183 stability 0.009264318122431527 development 0.0077202651020262724 synthesis 0.006437513361997292 well 0.00565360952086847 design 0.005392308240492197 performance 0.004014537853053662 effective 0.0
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