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Application

Discovery Studio 0.9338652110014697 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06962888522001293 Amorphous Cell 0.2811714880482377 Blends 0.003230206015361424 CASTEP 0.42581293518053265 CDOCKER 0.16631971861316489 CHARMm 0.24441892182901442 COMPASS 0.3832459981336587 COMPASS III 0.0719977029646113 COSMObase 0.0028712942358768215 COSMOconf 0.003230206015361424 COSMOmic 2.1534706769076162E-4 COSMOperm 0.0012920824061445698 COSMOplex 3.589117794846027E-4 COSMOquick 0.0015074294738353312 COSMOtherm 0.06589620271337306 Cantera 7.178235589692053E-5 Catalyst 0.11564137534993899 Classical Simulations 1.0 Conformers 0.0015074294738353312 Crystallization 0.07673533845380806 DFTB Plus 0.005957935539444404 DMol3 0.19697078458114994 DPD 0.0031584236594645035 Discover 0.005240111980475199 Forcite 0.5416696575981623 GULP 0.02806690115569593 Kinetix 2.1534706769076162E-4 LUDI 0.005527241404062882 LibDock 0.06747541454310531 LigandFit 0.007465365013279736 MCSS 0.0013638647620414902 MODELER 0.17909697796281673 MesoDyn 0.0016509941856291724 Mesocite 0.004737635489196756 Mesoscale 0.008398535639939702 Modules 0.0 Morphology 0.017802024262436295 ONETEP 0.0011485176943507285 Polymorph 0.002009905965113775 QMERA 2.1534706769076162E-4 QSAR 0.0015074294738353312 Quantum Mechanics 0.6095757662766492 Reflex 0.056492714090876466 Reflex Plus 7.178235589692054E-4 Semi-empirical 0.0080396238604551 Sorption 0.054195678702175 Synthia 0.0013638647620414902 TURBOMOLE 5.742588471753643E-4 VAMP 0.001722776541526093 Visualization 0.8362644461991242 X-Cell 0.0011485176943507285 ZDOCK 0.028856507070562056

Year

2020 0.03973229413758048 2021 0.15892917655032193 2022 0.289647577092511 2023 0.5368519146052185 2024 1.0 2025 0.9688241274144358 2026 0.3601321585903084 2027 0.0

Keywords

target 1.0 potential 0.2504211977331904 docking 0.19978557206310307 visualization 0.19770255781896157 analysis 0.17092969826926022 between 0.15337724000612651 novel 0.09450145504671466 energy 0.08684331444325318 binding 0.06059120845458723 cell 0.05765048246285802 activity 0.04515239699800888 promising 0.04052688007351815 interaction 0.03786184714351355 experimental 0.03106141828763976 synthesized 0.025823250114872107 stability 0.025118701179353654 mechanism 0.017491193138306018 performance 0.01666411395313218 effective 0.014795527645887579 development 0.012589983152090672 protein 0.0120079644662276 synthesis 0.007933833665186093 including 0.004870577423801501 chemical 0.0035533772400061264 design 0.0
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