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Application

Discovery Studio 1.0 Materials Studio 0.9944508968899213 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06641431520991053 Amorphous Cell 0.27916379903647626 Antibody 1.7205781142463867E-4 Blends 0.0027529249827942187 CASTEP 0.4053682037164487 CDOCKER 0.17386441844459738 CHARMm 0.258086717136958 COMPASS 0.3682037164487268 COMPASS III 0.07777013076393668 COSMObase 0.0031830695113558155 COSMOconf 0.003785271851342051 COSMOmic 8.602890571231934E-5 COSMOperm 0.0012044046799724708 COSMOplex 2.5808671713695803E-4 COSMOquick 0.0013764624913971094 COSMOtherm 0.06572608396421198 Cantera 8.602890571231934E-5 Catalyst 0.11545079146593255 Classical Simulations 1.0 Conformers 0.0010323468685478321 Crystallization 0.07441500344115623 DFTB Plus 0.006366139022711631 DMol3 0.18522023399862353 DPD 0.0030970406056434964 Discover 0.004989676531314522 Forcite 0.5320887818306951 GULP 0.02598072952512044 Kinetix 1.7205781142463867E-4 LUDI 0.004989676531314522 LibDock 0.07157604955264969 LigandFit 0.006968341362697867 MCSS 0.0012044046799724708 MODELER 0.20130763936682725 MesoDyn 0.0018926359256710254 Mesocite 0.004043358568479009 Mesoscale 0.007914659325533379 Modules 0.0 Morphology 0.017807983482450104 ONETEP 9.463179628355127E-4 Polymorph 0.0020646937370956643 QMERA 3.4411562284927734E-4 QSAR 0.0015485203028217482 Quantum Mechanics 0.578114246386786 Reflex 0.0542842395044735 Reflex Plus 7.742601514108741E-4 Semi-empirical 0.008602890571231933 Sorption 0.05497247075017206 Synthia 0.0014624913971094287 TURBOMOLE 6.022023399862354E-4 VAMP 0.0017205781142463868 Visualization 0.8597728836889195 X-Cell 0.00129043358568479 ZDOCK 0.029593943565037854

Year

2020 0.07349942370777551 2021 0.1367142477169962 2022 0.15418033513609364 2023 0.4324851493926767 2024 0.7691284688358897 2025 1.0 2026 0.3768064544729143 2027 0.0

Keywords

target 1.0 potential 0.2648571218688019 docking 0.21369279365312568 visualization 0.20583265995739367 analysis 0.18085653419525455 between 0.1502607801366341 novel 0.09803129361639609 energy 0.08084184235657092 binding 0.06662748843017703 cell 0.0577021964298832 activity 0.05072357305516786 promising 0.04705061338426504 interaction 0.03441563211635936 experimental 0.027694115918607213 synthesized 0.026702416807463453 stability 0.02560052890619261 protein 0.016858884889443915 mechanism 0.016454859325644604 performance 0.016234481745390435 development 0.014544920296775142 effective 0.012892088444868876 including 0.009219128773966061 synthesis 0.009219128773966061 chemical 8.815103210166752E-4 design 0.0
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