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Application

Discovery Studio 0.9050375379677918 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06979844718061329 Amorphous Cell 0.2798996157164144 Antibody 2.3527566465375265E-4 Blends 0.00266645753274253 CASTEP 0.420751313622461 CDOCKER 0.16288918516194809 CHARMm 0.24343188769508273 COMPASS 0.378872245314093 COMPASS III 0.07379813347972708 COSMObase 0.0029017331973962826 COSMOconf 0.0035291349698062897 COSMOmic 2.3527566465375265E-4 COSMOperm 0.001254803544820014 COSMOplex 4.705513293075053E-4 COSMOquick 0.0016469296525762685 COSMOtherm 0.0657987608814995 Cantera 7.842522155125088E-5 Catalyst 0.10736412830366246 Classical Simulations 1.0 Conformers 0.001254803544820014 Crystallization 0.07897419810210964 DFTB Plus 0.006117167280997569 DMol3 0.19700415653674222 DPD 0.0030585836404987844 Discover 0.00533291506548506 Forcite 0.5399576503803624 GULP 0.028076229315347815 Kinetix 2.3527566465375265E-4 LUDI 0.0048623637361775544 LibDock 0.06619088698925575 LigandFit 0.006979844718061329 MCSS 0.001254803544820014 MODELER 0.18963218571092463 MesoDyn 0.001960630538781272 Mesocite 0.003999686299113795 Mesoscale 0.007842522155125087 Modules 0.0 Morphology 0.019135754058505216 ONETEP 0.0014116539879225158 Polymorph 0.0020390557603325228 QMERA 4.705513293075053E-4 QSAR 0.0015685044310250176 Quantum Mechanics 0.604266332052388 Reflex 0.0576425378401694 Reflex Plus 9.411026586150106E-4 Semi-empirical 0.00886205003529135 Sorption 0.0576425378401694 Synthia 0.0017253548741275194 TURBOMOLE 7.058269939612579E-4 VAMP 0.0021174809818837736 Visualization 0.8025252921339503 X-Cell 0.001254803544820014 ZDOCK 0.02752725276448906

Year

2019 0.003069636905805999 2020 0.0956849675495527 2021 0.13418698473951937 2022 0.1546219961410279 2023 0.5431503245044729 2024 0.8310822662690756 2025 1.0 2026 0.3728293281880372 2027 0.0

Keywords

target 1.0 potential 0.2514283770915522 docking 0.19303496122976466 visualization 0.18898789280370018 analysis 0.16973881104611618 between 0.1537205822337097 novel 0.09281050197252075 energy 0.08784519113045844 binding 0.058223370969936065 cell 0.05808733505645491 promising 0.04336144742211944 activity 0.042409196027751325 interaction 0.03407699632703034 experimental 0.03043803564140933 synthesized 0.023398177118759352 stability 0.02244592572439124 performance 0.021527683308393417 mechanism 0.017650659774180382 effective 0.01271935791048837 development 0.011971160386341995 protein 0.009012379268126786 synthesis 0.006155625085022446 including 0.004965310842062304 chemical 0.0011903142429601414 design 0.0
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