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Application

Discovery Studio 0.8732652864088611 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06890655328588594 Amorphous Cell 0.2557999815140031 Antibody 5.083649135779647E-4 Blends 0.003928274332193364 CASTEP 0.4813753581661891 CDOCKER 0.17570940012940198 CHARMm 0.2643959700526851 COMPASS 0.3777151307884278 COMPASS III 0.049218966632775675 COSMObase 0.0018948146778815047 COSMOconf 0.0025418245678898235 COSMOmic 3.2350494500415936E-4 COSMOperm 0.001109159811442832 COSMOplex 5.083649135779647E-4 COSMOquick 0.0017561697014511508 COSMOtherm 0.06812089841944727 Cantera 4.6214992143451334E-5 Catalyst 0.153387558924115 Classical Simulations 1.0 Conformers 0.001941029670024956 Crystallization 0.08554395045752843 DFTB Plus 0.006100378962935576 DMol3 0.2381920695073482 DPD 0.00586930400221832 Discover 0.01247804787873186 Forcite 0.49870598021998336 GULP 0.03812736851834735 Kinetix 1.38644976430354E-4 LUDI 0.009982438302985489 LibDock 0.06488584896940568 LigandFit 0.022321841205286994 MCSS 0.0025418245678898235 MODELER 0.23509566503373694 MesoDyn 0.002911544505037434 Mesocite 0.006516313892226638 Mesoscale 0.012293187910158055 Modules 0.0 Morphology 0.02176726129956558 ONETEP 0.0023569645993160183 Polymorph 0.0026804695443201775 QMERA 5.083649135779647E-4 QSAR 0.0019872446621684073 Quantum Mechanics 0.7053794250854978 Reflex 0.06095757463721231 Reflex Plus 0.0021258896385987613 Semi-empirical 0.009658933357981328 Sorption 0.051483501247804785 Synthia 0.0013402347721600887 TURBOMOLE 7.856548664386728E-4 VAMP 0.0029577594971808853 Visualization 0.7509011923467973 X-Cell 0.0016175247250207968 ZDOCK 0.030548109806821332

Year

2010 0.003970265247508025 2011 0.025426592329785436 2012 0.036661598242946444 2013 0.042236864335191755 2014 0.04603818212535901 2015 0.05828687278256462 2016 0.06056766345666498 2017 0.07104240581179254 2018 0.16354113870586248 2019 0.2858590978205778 2020 0.39009967899983106 2021 0.46240919074167935 2022 0.516303429633384 2023 0.7937996283155938 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19943658732896402 visualization 0.16049595646008202 between 0.1596910812157449 docking 0.1577363841937833 analysis 0.1387834885592733 novel 0.08844045839561535 energy 0.0858533593959603 binding 0.05465486182974972 cell 0.04980644666743322 activity 0.04643363611973477 experimental 0.041336092905599635 interaction 0.03790579126901997 synthesized 0.023552182745007855 promising 0.02261316162661454 mechanism 0.01809052930129163 chemical 0.01264803955386915 protein 0.011057452761488637 well 0.010175922731976544 stability 0.0070330765398029975 synthesis 0.006017400636234717 design 0.0057491088881223415 development 0.004656778199379096 performance 0.002395462036717642 effective 0.0
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