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Application

Discovery Studio 1.0 Materials Studio 0.9621813623067279 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06699775112443779 Amorphous Cell 0.2762368815592204 Blends 0.0025299850074962517 CASTEP 0.38174662668665665 CDOCKER 0.17485007496251875 CHARMm 0.2651799100449775 COMPASS 0.36010119940029983 COMPASS III 0.08058470764617691 COSMObase 0.003373313343328336 COSMOconf 0.003935532233883058 COSMOmic 1.874062968515742E-4 COSMOperm 0.0012181409295352324 COSMOplex 1.874062968515742E-4 COSMOquick 0.0013118440779610195 COSMOtherm 0.06128185907046477 Cantera 0.0 Catalyst 0.1279047976011994 Classical Simulations 1.0 Conformers 8.43328335832084E-4 Crystallization 0.0741191904047976 DFTB Plus 0.005528485757121439 DMol3 0.17410044977511244 DPD 0.002717391304347826 Discover 0.0032796101949025486 Forcite 0.5312968515742129 GULP 0.02361319340329835 Kinetix 2.811094452773613E-4 LUDI 0.004497751124437781 LibDock 0.07261994002998501 LigandFit 0.006184407796101949 MCSS 8.43328335832084E-4 MODELER 0.18215892053973012 MesoDyn 0.0012181409295352324 Mesocite 0.003841829085457271 Mesoscale 0.006934032983508246 Modules 0.0 Morphology 0.017616191904047975 ONETEP 9.370314842578711E-4 Polymorph 0.001780359820089955 QMERA 1.874062968515742E-4 QSAR 0.0010307346326836582 Quantum Mechanics 0.5450712143928036 Reflex 0.05416041979010495 Reflex Plus 8.43328335832084E-4 Semi-empirical 0.0074025487256371815 Sorption 0.05500374812593703 Synthia 0.0014055472263868067 TURBOMOLE 5.622188905547226E-4 VAMP 0.0014992503748125937 Visualization 0.8607571214392804 X-Cell 0.0012181409295352324 ZDOCK 0.030640929535232383

Year

2021 0.0 2022 0.186562582229629 2023 0.3748793965441628 2024 0.7120428032628717 2025 1.0 2026 0.3735637224804842 2027 7.016928339619331E-4

Keywords

target 1.0 potential 0.2795794581479984 docking 0.22741609381318237 visualization 0.21415285078851598 analysis 0.19179134654266072 between 0.1519207440355843 novel 0.10465022240194097 energy 0.08325919935301254 binding 0.07602102709260009 cell 0.06324302466639709 activity 0.055560048524059845 promising 0.05515568135867368 interaction 0.03898099474322685 stability 0.03509906995551961 synthesized 0.03194500606550748 experimental 0.02713303679741205 protein 0.024059846340477153 performance 0.023493732308936515 effective 0.021148402749696725 mechanism 0.020299231702385765 development 0.020137484836231297 including 0.016498180347755763 synthesis 0.01568944601698342 design 0.0027901334411645773 chemical 0.0
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