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Application

Discovery Studio 0.9939047332380164 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06920451018930382 Amorphous Cell 0.2611978897279404 Antibody 3.620564808110065E-4 Blends 0.003465397744905348 CASTEP 0.4537602151649943 CDOCKER 0.19494155373952624 CHARMm 0.2764042619220027 COMPASS 0.3754525706010138 COMPASS III 0.05229130029998966 COSMObase 0.002017171821661322 COSMOconf 0.002586117720078618 COSMOmic 3.620564808110065E-4 COSMOperm 0.0013965035688424537 COSMOplex 4.6550118961415126E-4 COSMOquick 0.0017068376952518879 COSMOtherm 0.0690493431260991 Cantera 5.172235440157236E-5 Catalyst 0.16235647046653565 Classical Simulations 1.0 Conformers 0.0018102824040550326 Crystallization 0.0787731457535947 DFTB Plus 0.0063618495913934005 DMol3 0.21640633081617874 DPD 0.00439640012413365 Discover 0.008689355539464157 Forcite 0.5036722871625117 GULP 0.03165408089376229 Kinetix 1.5516706320471707E-4 LUDI 0.008637633185062584 LibDock 0.0729802420606186 LigandFit 0.016344263990896866 MCSS 0.002017171821661322 MODELER 0.23657804903279198 MesoDyn 0.0022240612392676116 Mesocite 0.00548256956656667 Mesoscale 0.010137581462708182 Modules 0.0 Morphology 0.01929243819178649 ONETEP 0.0020688941760628942 Polymorph 0.0022757835936691837 QMERA 4.6550118961415126E-4 QSAR 0.0019654494672597497 Quantum Mechanics 0.6563566773559533 Reflex 0.057308368676942174 Reflex Plus 0.0010861694424330196 Reflex QPA 0.0 Semi-empirical 0.009827247336298748 Sorption 0.051153408503155064 Synthia 0.0013447812144408813 TURBOMOLE 7.758353160235853E-4 VAMP 0.002896451846488052 Visualization 0.8284369504499844 X-Cell 0.0011378917968345918 ZDOCK 0.03263680562739216

Year

2015 0.0 2016 0.05581516095534787 2017 0.1390619591554171 2018 0.16467635860159224 2019 0.18605053651782624 2020 0.2101938386985116 2021 0.34916926272066456 2022 0.732692973347179 2023 0.8481308411214953 2024 1.0 2025 0.9489442713741779 2026 0.303478712357217 2027 7.78816199376947E-4

Keywords

target 1.0 potential 0.205316389520037 visualization 0.17666338246234894 docking 0.17638187923511553 between 0.14843263024551104 analysis 0.14065107674984417 novel 0.09392154102909538 energy 0.07492007319083908 binding 0.06092534132266302 activity 0.05420947861580842 cell 0.05061025878189532 interaction 0.040033780387268014 experimental 0.034343393722478036 synthesized 0.02889429553817385 promising 0.026240122252830112 mechanism 0.021233386282749886 protein 0.01845856875716325 synthesis 0.012768182092373273 chemical 0.010194438300524803 development 0.009711861339553214 stability 0.007861982989162125 well 0.007178332294452376 design 0.007097902800957111 effective 0.0034785755936701987 performance 0.0
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