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Application

Discovery Studio 1.0 Materials Studio 0.9890177405729207 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06554211970328219 Amorphous Cell 0.279951224469058 Blends 0.002337160857636419 CASTEP 0.39274463977238083 CDOCKER 0.17010466416014633 CHARMm 0.2592216238187176 COMPASS 0.36297124275988213 COMPASS III 0.08393455949598617 COSMObase 0.003556549131185855 COSMOconf 0.0042678589574230265 COSMOmic 1.01615689462453E-4 COSMOperm 0.001219388273549436 COSMOplex 3.04847068387359E-4 COSMOquick 0.001422619652474342 COSMOtherm 0.06523727263489483 Cantera 0.0 Catalyst 0.1167564271923585 Classical Simulations 1.0 Conformers 5.08078447312265E-4 Crystallization 0.07255360227619144 DFTB Plus 0.006300172746672086 DMol3 0.179453307590692 DPD 0.002743623615486231 Discover 0.0038613961995732143 Forcite 0.5333807539884158 GULP 0.02408291840260136 Kinetix 2.03231378924906E-4 LUDI 0.0037597805101107613 LibDock 0.07062290417640484 LigandFit 0.005588862920434915 MCSS 7.11309826237171E-4 MODELER 0.2039426887511432 MesoDyn 0.001321003963011889 Mesocite 0.0038613961995732143 Mesoscale 0.007011482572909257 Modules 0.0 Morphology 0.017071435829692106 ONETEP 8.12925515699624E-4 Polymorph 0.00203231378924906 QMERA 2.03231378924906E-4 QSAR 0.001219388273549436 Quantum Mechanics 0.5603089116959659 Reflex 0.052840158520475564 Reflex Plus 9.14541205162077E-4 Semi-empirical 0.008230870846458693 Sorption 0.054059546794025 Synthia 0.001727466720861701 TURBOMOLE 5.08078447312265E-4 VAMP 0.001524235341936795 Visualization 0.8437150696067472 X-Cell 0.001321003963011889 ZDOCK 0.02916370287572401

Year

2021 0.07778103903727619 2022 0.1664220722042853 2023 0.26279229038254576 2024 0.7997260542021328 2025 1.0 2026 0.4158105860483319 2027 0.0

Keywords

target 1.0 potential 0.2769453207150368 docking 0.2219155275148966 visualization 0.2055292674377848 analysis 0.19076410795653698 between 0.15400455660708026 novel 0.10396950578338592 energy 0.08420960392569225 binding 0.07308096740273397 cell 0.06287241500175254 promising 0.0577900455660708 activity 0.05529267437784788 interaction 0.03570802663862601 stability 0.03378023133543638 synthesized 0.03163336838415703 experimental 0.029267437784787943 performance 0.024579390115667718 development 0.020198037153873118 effective 0.01993515597616544 protein 0.019234139502278303 mechanism 0.018445495969155276 including 0.015991938310550298 synthesis 0.013100245355765861 design 0.0028916929547844372 chemical 0.0
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