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Application

Discovery Studio 0.9373370667181616 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0697197991012424 Amorphous Cell 0.27564102564102566 Antibody 1.3217023526301876E-4 Blends 0.003436426116838488 CASTEP 0.4308749669574412 CDOCKER 0.17724028548770818 CHARMm 0.25191646841131377 COMPASS 0.3797250859106529 COMPASS III 0.06595294739624637 COSMObase 0.0026434047052603755 COSMOconf 0.0030399154110494317 COSMOmic 3.3042558815754694E-4 COSMOperm 0.0013877874702616971 COSMOplex 3.3042558815754694E-4 COSMOquick 0.0014538725878932065 COSMOtherm 0.06720856463124504 Cantera 0.0 Catalyst 0.13468146973301612 Classical Simulations 1.0 Conformers 0.0018503832936822627 Crystallization 0.07850911974623315 DFTB Plus 0.006013745704467354 DMol3 0.20149352365847212 DPD 0.0035685963521015066 Discover 0.006013745704467354 Forcite 0.5331747290510177 GULP 0.028482685699180544 Kinetix 1.9825535289452815E-4 LUDI 0.006212001057361882 LibDock 0.06813375627808617 LigandFit 0.010837959291567539 MCSS 0.0015860428231562252 MODELER 0.204203013481364 MesoDyn 0.0018503832936822627 Mesocite 0.004824213587100185 Mesoscale 0.008921490880253766 Modules 0.0 Morphology 0.01837166270155961 ONETEP 0.0013217023526301878 Polymorph 0.0019825535289452814 QMERA 2.643404705260375E-4 QSAR 0.0015199577055247159 Quantum Mechanics 0.619746233148295 Reflex 0.057758392809939205 Reflex Plus 8.59106529209622E-4 Reflex QPA 0.0 Semi-empirical 0.008326724821570182 Sorption 0.05240549828178694 Synthia 0.0011234469997356594 TURBOMOLE 5.947660586835844E-4 VAMP 0.001916468411313772 Visualization 0.8090140100449379 X-Cell 0.0011895321173671688 ZDOCK 0.030465239228125825

Year

2016 0.0 2017 0.022387407083515522 2018 0.08325317009182336 2019 0.09488412767818102 2020 0.10905115872321819 2021 0.1384346305203323 2022 0.39125491910800175 2023 0.6227372103191955 2024 0.9469173589855706 2025 1.0 2026 0.3726278968080455 2027 8.745080891998251E-4

Keywords

target 1.0 potential 0.23264882455254446 docking 0.18694944734332042 visualization 0.18335858160803456 analysis 0.15954104247320877 between 0.1520507209785109 novel 0.09274532906918027 energy 0.08216910733322112 binding 0.05675251080065084 cell 0.05498513157156483 activity 0.047130112775627 interaction 0.035487852774504856 promising 0.03374852718397576 experimental 0.031083431521068284 synthesized 0.024434719183078046 mechanism 0.01815070414632778 stability 0.01652359311002637 protein 0.010632329013072995 performance 0.009482129832239242 development 0.008864949783986983 effective 0.007855018795937833 synthesis 0.00575099590416877 chemical 7.855018795937833E-4 design 2.805363855692083E-4 including 0.0
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