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Application

Discovery Studio 0.9880731969860065 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06826079274397785 Amorphous Cell 0.2682136757170622 Antibody 1.1779256728900406E-4 Blends 0.0030037104658696035 CASTEP 0.43971965368985216 CDOCKER 0.18487543436009188 CHARMm 0.2657400318039932 COMPASS 0.376582837622946 COMPASS III 0.06136992755757112 COSMObase 0.0024736439130690854 COSMOconf 0.0028270216149360976 COSMOmic 2.9448141822251015E-4 COSMOperm 0.0013546145238235467 COSMOplex 3.533777018670122E-4 COSMOquick 0.001649095942046057 COSMOtherm 0.0667294893692208 Cantera 5.889628364450203E-5 Catalyst 0.14288238412156193 Classical Simulations 1.0 Conformers 0.0014135108074680488 Crystallization 0.0783320572471877 DFTB Plus 0.006066317215383709 DMol3 0.20678485187584664 DPD 0.00406384357147064 Discover 0.007008657753695742 Forcite 0.5172271629660169 GULP 0.030567171211496554 Kinetix 1.766888509335061E-4 LUDI 0.007420931739207256 LibDock 0.07120560692620295 LigandFit 0.013016078685434949 MCSS 0.0017079922256905589 MODELER 0.21962424171034808 MesoDyn 0.001884681076624065 Mesocite 0.0053006655280051825 Mesoscale 0.009658990517698333 Modules 0.0 Morphology 0.01855232934801814 ONETEP 0.001649095942046057 Polymorph 0.002120266211202073 QMERA 3.533777018670122E-4 QSAR 0.001766888509335061 Quantum Mechanics 0.6330761528947524 Reflex 0.057541669120678485 Reflex Plus 0.0010601331056010366 Reflex QPA 0.0 Semi-empirical 0.008834442546675305 Sorption 0.05229989987631781 Synthia 0.0012957182401790448 TURBOMOLE 7.656516873785264E-4 VAMP 0.002296955062135579 Visualization 0.8407444490252665 X-Cell 0.0012368219565345427 ZDOCK 0.030979445197008067

Year

2016 0.034692841428329665 2017 0.0694702995430699 2018 0.08140125232695887 2019 0.09273988830597393 2020 0.11457099339989846 2021 0.314350990015231 2022 0.5143848366897952 2023 0.6420714164833305 2024 1.0 2025 0.9678456591639871 2026 0.35970553393129123 2027 0.0

Keywords

target 1.0 potential 0.22894698479032022 docking 0.19128723455950242 visualization 0.19123864133339813 analysis 0.15683463725156713 between 0.15360318771563244 novel 0.09623888429952865 energy 0.0804460858156373 binding 0.06258807522231401 cell 0.05393848097575198 activity 0.051581709509694346 interaction 0.03982214879245833 experimental 0.03253316487681617 promising 0.031196851158948442 synthesized 0.027163613392293114 mechanism 0.01929151076339958 protein 0.01691044268428981 stability 0.01416492540939793 development 0.01005879780358618 synthesis 0.010010204577481899 effective 0.0074104669809028625 chemical 0.007118907624277176 performance 0.006560085524077944 design 0.0034015258272996744 well 0.0
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