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Application

Discovery Studio 0.7198531488280147 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07704341024638248 Amorphous Cell 0.3062182244818146 Antibody 0.0 Blends 0.004301916308173641 CASTEP 0.42158779820101683 CDOCKER 0.134141572154869 CHARMm 0.21196714900273758 COMPASS 0.4192412983965585 COMPASS III 0.06022682831443097 COSMObase 7.821666014861165E-4 COSMOconf 0.002737583105201408 COSMOmic 3.9108330074305825E-4 COSMOperm 3.9108330074305825E-4 COSMOquick 0.0023464998044583495 COSMOtherm 0.07117716073523661 Catalyst 0.08799374266718811 Classical Simulations 1.0 Conformers 3.9108330074305825E-4 Crystallization 0.06413766132186155 DFTB Plus 0.005084082909659757 DMol3 0.2174423152131404 DPD 0.003910833007430583 Discover 0.007039499413375049 Forcite 0.5608134532655455 GULP 0.025029331247555728 LUDI 0.005084082909659757 LibDock 0.05475166210402816 LigandFit 0.005866249511145874 MCSS 3.9108330074305825E-4 MODELER 0.1705123191239734 MesoDyn 0.0019554165037152915 Mesocite 0.006257332811888932 Mesoscale 0.010950332420805632 Morphology 0.01759874853343762 ONETEP 0.0011732499022291747 Polymorph 0.001564333202972233 QMERA 3.9108330074305825E-4 QSAR 3.9108330074305825E-4 Quantum Mechanics 0.6226046147829488 Reflex 0.04380132968322253 Reflex Plus 3.9108330074305825E-4 Semi-empirical 0.00899491591709034 Sorption 0.08916699256941729 Synthia 0.0019554165037152915 TURBOMOLE 0.0 VAMP 0.002737583105201408 Visualization 0.6460696128275323 X-Cell 0.001564333202972233 ZDOCK 0.01994524833789597

Year

2017 0.0 2018 0.014 2019 0.086 2020 0.12733333333333333 2021 0.18666666666666668 2022 0.456 2023 0.8126666666666666 2024 1.0 2025 0.918 2026 0.3233333333333333

Keywords

higher 1.0 target 0.9577341283760085 between 0.19361627499123116 potential 0.18782883198877587 analysis 0.1464398456681866 energy 0.13767099263416346 docking 0.1369694843914416 visualization 0.12504384426517012 cell 0.05489301999298492 interaction 0.05384075762890214 activity 0.0526131182041389 novel 0.050683970536653807 binding 0.04700105226236408 experimental 0.043493511048754825 lower 0.03104173974044195 performance 0.02928796913363732 stability 0.02630655910206945 synthesized 0.020694493160294633 promising 0.01683619782532445 mechanism 0.013679410733076113 effective 0.012627148368993335 adsorption 0.004910557699052964 surface 0.003858295334970186 enhanced 0.00350754121360926 design 0.0
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