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Application

Discovery Studio 0.9954692952917407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06806920640077979 Amorphous Cell 0.26837787344651126 Antibody 1.6245633985866297E-4 Blends 0.0030054422873852654 CASTEP 0.411420680692064 CDOCKER 0.18552514011859314 CHARMm 0.27105840305417916 COMPASS 0.36788238160994235 COMPASS III 0.06611973032247584 COSMObase 0.0027617577775972705 COSMOconf 0.0033303549671025914 COSMOmic 3.2491267971732594E-4 COSMOperm 9.747380391519779E-4 COSMOplex 2.4368450978799449E-4 COSMOquick 0.001787019738445293 COSMOtherm 0.06506376411339453 Cantera 0.0 Catalyst 0.13670700999106492 Classical Simulations 1.0 Conformers 0.001462107058727967 Crystallization 0.07749167411258225 DFTB Plus 0.005361059215335878 DMol3 0.19502883600032492 DPD 0.003411583137031923 Discover 0.006660709934205183 Forcite 0.5171797579400537 GULP 0.02713020875639672 Kinetix 1.6245633985866297E-4 LUDI 0.007310535293639835 LibDock 0.07058727966858906 LigandFit 0.013158963528551702 MCSS 0.00162456339858663 MODELER 0.2367801153440013 MesoDyn 0.001462107058727967 Mesocite 0.005036146535618552 Mesoscale 0.008853870522297132 Modules 0.0 Morphology 0.017626512874664935 ONETEP 0.0015433352286572985 Polymorph 0.0019494760783039559 QMERA 3.2491267971732594E-4 QSAR 0.0017057915685159614 Quantum Mechanics 0.5943465193729185 Reflex 0.057509544309966694 Reflex Plus 0.0010559662090813093 Reflex QPA 0.0 Semi-empirical 0.007879132483145155 Sorption 0.053123223133782795 Synthia 8.12281699293315E-4 TURBOMOLE 7.310535293639835E-4 VAMP 0.002030704248233287 Visualization 0.7900251807326781 X-Cell 0.0013808788887986353 ZDOCK 0.03046056372349931

Year

2016 0.0 2017 0.07312295973884657 2018 0.10500544069640914 2019 0.11969532100108814 2020 0.13569096844396084 2021 0.17007616974972797 2022 0.390968443960827 2023 0.5459194776931448 2024 0.8069640914036996 2025 1.0 2026 0.46289445048966266 2027 7.616974972796518E-4

Keywords

target 1.0 potential 0.2336529474886635 docking 0.19121464917442627 visualization 0.17975700093461178 analysis 0.16151476340475612 between 0.1521686455052096 novel 0.09595347710201114 energy 0.07829969884731212 binding 0.06431513724947212 cell 0.05621516840319845 activity 0.05157672470490498 promising 0.037315241095226555 interaction 0.03558447852123646 experimental 0.029146041745993286 synthesized 0.02315760323998754 mechanism 0.02094222714528021 stability 0.016996088476582783 protein 0.01488455813631486 performance 0.011630724497213472 development 0.009484578905465748 synthesis 0.007926892588874659 effective 0.007823046834435252 design 0.004534597943854062 chemical 0.001592301568070892 including 0.0
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