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Application

Discovery Studio 1.0 Materials Studio 0.9731606421747266 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06821115564916094 Amorphous Cell 0.2738637135674978 Antibody 2.0381819417079964E-4 Blends 0.0029213941164481284 CASTEP 0.419118146613221 CDOCKER 0.1824852231809226 CHARMm 0.2622460764997622 COMPASS 0.37495753787621444 COMPASS III 0.06895848902778721 COSMObase 0.002581697126163462 COSMOconf 0.0031252123106189278 COSMOmic 2.7175759222773286E-4 COSMOperm 0.0013587879611386643 COSMOplex 4.755757863985325E-4 COSMOquick 0.0014946667572525308 COSMOtherm 0.06467830695020042 Cantera 6.793939805693321E-5 Catalyst 0.12589170459949725 Classical Simulations 1.0 Conformers 0.0014267273591955976 Crystallization 0.07677151980433454 DFTB Plus 0.006046606427067057 DMol3 0.19546164820979686 DPD 0.003193151708675861 Discover 0.005571030640668524 Forcite 0.5277532441062572 GULP 0.027787213805285683 Kinetix 2.0381819417079964E-4 LUDI 0.006182485223180922 LibDock 0.07228751953257694 LigandFit 0.00930769753379985 MCSS 0.0016305455533663971 MODELER 0.20103267885046538 MesoDyn 0.001970242543651063 Mesocite 0.004348121475643726 Mesoscale 0.00822066716488892 Modules 0.0 Morphology 0.018003940485087303 ONETEP 0.001222909165024798 Polymorph 0.0020381819417079963 QMERA 4.076363883415993E-4 QSAR 0.0015626061553094639 Quantum Mechanics 0.601263672803859 Reflex 0.05659351858142537 Reflex Plus 6.793939805693321E-4 Semi-empirical 0.008492424757116653 Sorption 0.054011821455261906 Synthia 0.0014267273591955976 TURBOMOLE 5.435151844554657E-4 VAMP 0.00190230314559413 Visualization 0.8900061145458251 X-Cell 0.001222909165024798 ZDOCK 0.03132006250424621

Year

2019 0.03360135421074905 2020 0.11840880236986881 2021 0.25611510791366904 2022 0.2958104104951333 2023 0.6 2024 1.0 2025 0.9680067710537452 2026 0.35979686838764285 2027 0.0

Keywords

target 1.0 potential 0.2486878492014222 docking 0.20991590947570404 visualization 0.20985947288221682 analysis 0.169479090242113 between 0.1493876629606637 novel 0.09687341272080817 energy 0.07720525989051301 binding 0.06651052542468537 cell 0.05420734804447203 activity 0.051244426886393135 interaction 0.03823579208758959 promising 0.03713527851458886 experimental 0.026609853829222867 synthesized 0.02584795981714544 protein 0.01851120266380721 stability 0.018341892883345562 mechanism 0.017156724420114 development 0.012359613973700547 effective 0.0115412833681359 synthesis 0.010525424685365992 performance 0.007111010779389356 including 0.0024832101134375528 chemical 0.0018906258818217733 design 0.0
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