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Application

Discovery Studio 0.9628599158848269 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06765089014329136 Amorphous Cell 0.2729483282674772 Antibody 2.6052974381241857E-4 Blends 0.0024316109422492403 CASTEP 0.4178897090751194 CDOCKER 0.1801128962223187 CHARMm 0.26165870603560576 COMPASS 0.3724706904038211 COMPASS III 0.06999565783760313 COSMObase 0.0028658271819366043 COSMOconf 0.00364741641337386 COSMOmic 2.6052974381241857E-4 COSMOperm 0.0013026487190620929 COSMOplex 4.342162396873643E-4 COSMOquick 0.001997394702561876 COSMOtherm 0.06817194963091619 Cantera 0.0 Catalyst 0.12236213634389927 Classical Simulations 1.0 Conformers 0.0012158054711246201 Crystallization 0.07694311767260095 DFTB Plus 0.006165870603560573 DMol3 0.19817629179331306 DPD 0.003126356925749023 Discover 0.006513243595310464 Forcite 0.5226226660877117 GULP 0.029005644811115935 Kinetix 1.7368649587494572E-4 LUDI 0.006252713851498046 LibDock 0.07129830655666522 LigandFit 0.009379070777247069 MCSS 0.0015631784628745114 MODELER 0.2204950065132436 MesoDyn 0.001910551454624403 Mesocite 0.00425531914893617 Mesoscale 0.007989578810247503 Modules 0.0 Morphology 0.0182370820668693 ONETEP 0.0015631784628745114 Polymorph 0.001997394702561876 QMERA 4.342162396873643E-4 QSAR 0.00182370820668693 Quantum Mechanics 0.6026052974381242 Reflex 0.05662179765523231 Reflex Plus 0.0011289622231871472 Semi-empirical 0.009292227529309596 Sorption 0.05549283543204516 Synthia 0.0015631784628745114 TURBOMOLE 6.947459834997829E-4 VAMP 0.002518454190186713 Visualization 0.7997394702561876 X-Cell 0.0013894919669995658 ZDOCK 0.02917933130699088

Year

2018 0.02541504406640705 2019 0.10750153720024595 2020 0.12215617954498872 2021 0.15546218487394958 2022 0.2932978069276491 2023 0.5006148800983808 2024 0.7849969255995081 2025 1.0 2026 0.3583726173396188 2027 0.0

Keywords

target 1.0 potential 0.231381667018953 docking 0.182907066863947 visualization 0.17286690622137674 analysis 0.1535968435144085 between 0.14306348199816812 novel 0.08979778764179525 energy 0.07563587684069611 binding 0.05791587402240541 cell 0.05136334812935954 activity 0.04466990770097935 promising 0.03737758049742831 interaction 0.030754597336715282 experimental 0.02621010357218347 synthesized 0.02240541111815684 mechanism 0.01666314380328331 stability 0.014338053970267033 performance 0.012365250475586557 protein 0.011378848728246318 development 0.009265130698231523 synthesis 0.007468470372718946 effective 0.0064468399915451275 including 5.28429507503699E-4 design 3.170577045022194E-4 chemical 0.0
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