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Application

Discovery Studio 0.9365860203032065 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06987520079080688 Amorphous Cell 0.27647349561349316 Antibody 1.235635734585444E-4 Blends 0.003459780056839244 CASTEP 0.4371061411096009 CDOCKER 0.17576918324477944 CHARMm 0.24836278265167427 COMPASS 0.3845298406029902 COMPASS III 0.064685530705548 COSMObase 0.0024712714691708885 COSMOconf 0.0028419621895465217 COSMOmic 3.0890893364636106E-4 COSMOperm 0.0012974175213147164 COSMOplex 3.7069072037563324E-4 COSMOquick 0.001482762881502533 COSMOtherm 0.06598294822686272 Cantera 6.17817867292722E-5 Catalyst 0.12640553564809096 Classical Simulations 1.0 Conformers 0.0019152353886074385 Crystallization 0.0793895959471148 DFTB Plus 0.006363524033115037 DMol3 0.2061040405288521 DPD 0.0036451254170270604 Discover 0.006487087606573582 Forcite 0.5367601631039169 GULP 0.0293463486964043 Kinetix 1.8534536018781662E-4 LUDI 0.0060546150994686765 LibDock 0.06826887433584579 LigandFit 0.00976152230322501 MCSS 0.0019152353886074385 MODELER 0.19702211787964907 MesoDyn 0.0019770171753367106 Mesocite 0.004942542938341777 Mesoscale 0.009081922649203015 Modules 0.0 Morphology 0.01865809959224021 ONETEP 0.0014209810947732608 Polymorph 0.002038798962065983 QMERA 3.0890893364636106E-4 QSAR 0.001729890028419622 Quantum Mechanics 0.6296799703447423 Reflex 0.05850735203262079 Reflex Plus 8.031632274805387E-4 Reflex QPA 0.0 Semi-empirical 0.008834795502285926 Sorption 0.0531323365871741 Synthia 0.0012356357345854442 TURBOMOLE 6.178178672927221E-4 VAMP 0.002038798962065983 Visualization 0.8296058322006672 X-Cell 0.0012356357345854442 ZDOCK 0.03021129371061411

Year

2018 0.02864869432941773 2019 0.08831234682667118 2020 0.10808755176202146 2021 0.2465139863094735 2022 0.40995521000591567 2023 0.7208653764894786 2024 1.0 2025 0.9665342685709457 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.2334086599651939 visualization 0.19088807501493546 docking 0.1904205304033871 analysis 0.16034182706044312 between 0.15278318917374478 novel 0.09283358009298943 energy 0.08369048546715499 binding 0.05784565832878776 cell 0.055559884672329155 activity 0.04659861295098574 interaction 0.037767214732850204 promising 0.033689186732122914 experimental 0.03174108418400478 synthesized 0.025559105431309903 mechanism 0.01872775916257565 stability 0.017065378321514845 protein 0.011896412893841399 development 0.00992233564508169 performance 0.00981843684251539 effective 0.009506740434816488 synthesis 0.0072209667783578796 chemical 0.0046234967142003685 design 0.0013766591340034805 including 0.0
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