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Application

Discovery Studio 0.9528898495036824 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07023466902811601 Amorphous Cell 0.2713637369935798 Antibody 3.320788133717069E-4 Blends 0.0033761346026123535 CASTEP 0.4439340270090768 CDOCKER 0.18247730794775294 CHARMm 0.25592207217179547 COMPASS 0.38332964356874033 COMPASS III 0.059608147000221386 COSMObase 0.0023245516936019482 COSMOconf 0.0028226699136595086 COSMOmic 3.320788133717069E-4 COSMOperm 0.001383661722382112 COSMOplex 4.4277175116227583E-4 COSMOquick 0.0016603940668585345 COSMOtherm 0.06641576267434138 Cantera 5.534646889528448E-5 Catalyst 0.1368718175780385 Classical Simulations 1.0 Conformers 0.0018264334735443879 Crystallization 0.07892406464467568 DFTB Plus 0.006475536860748284 DMol3 0.21098073942882445 DPD 0.003874252822669914 Discover 0.007693159176444543 Forcite 0.5261235333185743 GULP 0.030440557892406465 Kinetix 1.6603940668585344E-4 LUDI 0.00691830861191056 LibDock 0.07012397609032543 LigandFit 0.011899490812486164 MCSS 0.001937126411334957 MODELER 0.21413548815585565 MesoDyn 0.002047819349125526 Mesocite 0.00531326101394731 Mesoscale 0.0096302855877795 Modules 0.0 Morphology 0.018873145893292007 ONETEP 0.0017157405357538188 Polymorph 0.002213858755811379 QMERA 3.8742528226699135E-4 QSAR 0.0019924728802302415 Quantum Mechanics 0.6410228027451849 Reflex 0.057781713526677 Reflex Plus 9.962364401151207E-4 Reflex QPA 0.0 Semi-empirical 0.009408899712198361 Sorption 0.05274518485720611 Synthia 0.001272968784591543 TURBOMOLE 7.195040956386983E-4 VAMP 0.0024352446313925173 Visualization 0.8264334735443879 X-Cell 0.0012176223156962586 ZDOCK 0.030551250830197035

Year

2018 0.07138030072647407 2019 0.1818719378273357 2020 0.20881905727318803 2021 0.26254434870755194 2022 0.5291434363912824 2023 0.8449062341611758 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2238305302821432 visualization 0.18656373495083173 docking 0.18610421836228289 analysis 0.1532258064516129 between 0.15239867659222497 novel 0.09240878595717306 energy 0.0810357503905891 binding 0.057807186839444906 cell 0.05431486076647367 activity 0.04932910578071868 interaction 0.0384845142909659 experimental 0.03244187115154857 promising 0.02956989247311828 synthesized 0.026054590570719603 mechanism 0.020241705725576695 protein 0.013854425144747726 stability 0.012177189596544435 development 0.00847808105872622 synthesis 0.008087491958459701 chemical 0.00581288484514291 effective 0.005629078209723371 performance 0.005399319915448948 design 0.0028949545078577337 well 0.0
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