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Application

Discovery Studio 0.8992115791951047 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06884930187770823 Amorphous Cell 0.2843042850264805 Antibody 8.024394158241052E-5 Blends 0.0032900016048788318 CASTEP 0.4175894719948644 CDOCKER 0.1623334938212165 CHARMm 0.23824426255817685 COMPASS 0.3818006740491093 COMPASS III 0.07478735355480662 COSMObase 0.0030492697801316002 COSMOconf 0.0036109773712084737 COSMOmic 2.4073182474723158E-4 COSMOperm 0.0014443909484833895 COSMOplex 3.209757663296421E-4 COSMOquick 0.0015246348900658001 COSMOtherm 0.06571978815599422 Cantera 0.0 Catalyst 0.10712566201251805 Classical Simulations 1.0 Conformers 0.001364147006900979 Crystallization 0.07767613545177339 DFTB Plus 0.005938051677098379 DMol3 0.19186326432354356 DPD 0.0031295137217140106 Discover 0.00465414861177981 Forcite 0.5475846573583695 GULP 0.02760391590434922 Kinetix 2.4073182474723158E-4 LUDI 0.004734392553362221 LibDock 0.06499759268175252 LigandFit 0.006820735034504895 MCSS 9.629272989889263E-4 MODELER 0.18568448082169797 MesoDyn 0.0012839030653185683 Mesocite 0.004734392553362221 Mesoscale 0.008265125982988284 Modules 0.0 Morphology 0.01853635050553683 ONETEP 0.001203659123736158 Polymorph 0.0020060985395602632 QMERA 1.6048788316482104E-4 QSAR 0.001364147006900979 Quantum Mechanics 0.5970149253731343 Reflex 0.05665222275718183 Reflex Plus 8.024394158241052E-4 Semi-empirical 0.007944150216658643 Sorption 0.05464612421762157 Synthia 0.001203659123736158 TURBOMOLE 6.419515326592842E-4 VAMP 0.001685122773230621 Visualization 0.7984272187449848 X-Cell 0.0012839030653185683 ZDOCK 0.02728294013801958

Year

2020 0.058095655989469065 2021 0.13479596314172884 2022 0.15340061430451954 2023 0.49706011408512507 2024 0.8312417727073278 2025 1.0 2026 0.37305835892935496 2027 0.0

Keywords

target 1.0 potential 0.25397158653509694 docking 0.19399538106235567 visualization 0.1889215480439499 analysis 0.17481979144796697 between 0.1548043949891525 novel 0.09447826999790049 energy 0.08992931625726083 cell 0.06165581916159284 binding 0.05850654349499615 promising 0.04615438449156694 activity 0.045454545454545456 interaction 0.03380222548813773 experimental 0.03131779690671146 stability 0.029008328084540555 synthesized 0.025544124851284204 performance 0.021590034292112814 mechanism 0.019210581566239764 effective 0.016096297851494155 development 0.012737070473791029 protein 0.007698229407236336 including 0.007628245503534187 synthesis 0.005983623766533697 chemical 0.001924557351809084 design 0.0
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