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Application

Discovery Studio 0.9465802346868342 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0683589679463132 Amorphous Cell 0.2488849985411196 Antibody 3.751406777541578E-4 Blends 0.0036263598849568587 CASTEP 0.4672168729940394 CDOCKER 0.18873744320786962 CHARMm 0.28581551415114004 COMPASS 0.3711391771914468 COMPASS III 0.04568379809095077 COSMObase 0.001875703388770789 COSMOconf 0.0024592555541661457 COSMOmic 3.751406777541578E-4 COSMOperm 0.0013338335209036722 COSMOplex 4.585052728106373E-4 COSMOquick 0.0017923387937143094 COSMOtherm 0.06806719186361553 Cantera 4.1682297528239755E-5 Catalyst 0.1794006085615439 Classical Simulations 1.0 Conformers 0.0018340210912425492 Crystallization 0.07990496436163562 DFTB Plus 0.006043933141594765 DMol3 0.22620982868575715 DPD 0.005293651786086449 Discover 0.010879079654870576 Forcite 0.48622400066691673 GULP 0.03559668208911675 Kinetix 1.2504689258471927E-4 LUDI 0.011212538035096494 LibDock 0.06794214497103081 LigandFit 0.02713517569088408 MCSS 0.0026259847442791045 MODELER 0.26289025051060816 MesoDyn 0.0027927139343920638 Mesocite 0.006168980034179484 Mesoscale 0.011754407902963612 Modules 0.0 Morphology 0.019882455920970363 ONETEP 0.002417573256637906 Polymorph 0.0022925263640531865 QMERA 5.418698678671169E-4 QSAR 0.002042432578883748 Quantum Mechanics 0.6792964028177233 Reflex 0.057646617481555584 Reflex Plus 0.00170897419865783 Reflex QPA 0.0 Semi-empirical 0.009837022216664583 Sorption 0.049185111083322915 Synthia 0.0012504689258471928 TURBOMOLE 7.919636530365554E-4 VAMP 0.003126172314617982 Visualization 0.7567004293276646 X-Cell 0.0013338335209036722 ZDOCK 0.032387145179442293

Year

2011 0.005490328575048569 2012 0.034969169693386266 2013 0.06875580707830053 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18675563814511362 2020 0.3788326716783512 2021 0.6635695582397162 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19565328998032 visualization 0.16397706853769145 between 0.16272781723282279 docking 0.16151279199110122 analysis 0.1394369812612304 novel 0.0953880379909301 energy 0.0829297510053906 binding 0.06273637374860956 activity 0.05459057071960298 cell 0.05128775562590913 experimental 0.043946265080859075 interaction 0.042885257123299395 synthesized 0.027055702917771884 promising 0.02245229742448875 mechanism 0.021425515530076152 protein 0.020022246941045607 chemical 0.017113031573543252 well 0.0154701805424831 design 0.01078120989133225 synthesis 0.010712757765038076 development 0.008265594250021392 stability 0.006297595619063917 performance 0.0014717207153247197 effective 0.0
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