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Application

Discovery Studio 1.0 Materials Studio 0.9974622679310805 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06580576684946046 Amorphous Cell 0.27958606049885015 Antibody 2.653458340704051E-4 Blends 0.002653458340704051 CASTEP 0.4029718733415885 CDOCKER 0.17424376437289935 CHARMm 0.25880063683000176 COMPASS 0.3698036440827879 COMPASS III 0.07756943215991509 COSMObase 0.003184150008844861 COSMOconf 0.003803290288342473 COSMOmic 1.768972227136034E-4 COSMOperm 0.0013267291703520255 COSMOplex 4.4224305678400847E-4 COSMOquick 0.0014151777817088271 COSMOtherm 0.06677870157438529 Cantera 0.0 Catalyst 0.11409870865027419 Classical Simulations 1.0 Conformers 0.0010613833362816203 Crystallization 0.07385459048292942 DFTB Plus 0.006368300017689722 DMol3 0.18618432690606757 DPD 0.002918804174774456 Discover 0.0052184680700513 Forcite 0.5313992570316646 GULP 0.025738545904829293 Kinetix 1.768972227136034E-4 LUDI 0.004776225013267292 LibDock 0.07040509464001415 LigandFit 0.007429683353971343 MCSS 0.001149831947638422 MODELER 0.2084733769679816 MesoDyn 0.0017689722271360339 Mesocite 0.004068636122412878 Mesoscale 0.007695029188041748 Modules 0.0 Morphology 0.017955068105430745 ONETEP 7.960375022112153E-4 Polymorph 0.002299663895276844 QMERA 4.4224305678400847E-4 QSAR 0.0014151777817088271 Quantum Mechanics 0.576242702989563 Reflex 0.053246064036794626 Reflex Plus 8.844861135680169E-4 Semi-empirical 0.008667963912966566 Sorption 0.054042101539005835 Synthia 0.0015920750044224306 TURBOMOLE 5.306916681408102E-4 VAMP 0.0016805236157792322 Visualization 0.8489297718025827 X-Cell 0.0013267291703520255 ZDOCK 0.02963028480452857

Year

2019 0.002926737160120846 2020 0.10281344410876132 2021 0.1459592145015106 2022 0.1646525679758308 2023 0.4359894259818731 2024 0.7823829305135952 2025 1.0 2026 0.4012462235649547 2027 0.0

Keywords

target 1.0 potential 0.2609960701330109 docking 0.21141928657799275 visualization 0.20235036275695284 analysis 0.17903567110036275 between 0.15065749697702538 novel 0.09798216444981862 energy 0.07995767835550181 binding 0.06729897218863362 cell 0.05834340991535671 activity 0.05078597339782346 promising 0.04723397823458283 interaction 0.03412182587666263 experimental 0.0280003022974607 synthesized 0.026375453446191053 stability 0.02425937122128174 mechanism 0.016928657799274487 protein 0.016135126964933494 performance 0.015492744860943168 development 0.014623639661426845 effective 0.012469770253929867 including 0.008577690447400243 synthesis 0.008162031438935914 design 6.801692865779928E-4 chemical 0.0
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