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Application

Discovery Studio 1.0 Materials Studio 0.9478109080545759 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06774453510627582 Amorphous Cell 0.25445754004230886 Antibody 5.036768409388536E-4 Blends 0.003173164097914778 CASTEP 0.44036466203283975 CDOCKER 0.1992041905913166 CHARMm 0.2938450690037272 COMPASS 0.3660723279943588 COMPASS III 0.05021658104160371 COSMObase 0.0020147073637554144 COSMOconf 0.0021658104160370705 COSMOmic 2.518384204694268E-4 COSMOperm 0.0013095597864410194 COSMOplex 4.5330915684496827E-4 COSMOquick 0.0016117658910043315 COSMOtherm 0.06467210637654881 Cantera 5.036768409388536E-5 Catalyst 0.1741714515966556 Classical Simulations 1.0 Conformers 0.0017125012591921024 Crystallization 0.07585373224539135 DFTB Plus 0.005943386723078473 DMol3 0.21174574393069406 DPD 0.004331620832074141 Discover 0.008008461770927773 Forcite 0.4917396998086028 GULP 0.03137906719049058 Kinetix 1.0073536818777072E-4 LUDI 0.010123904502870958 LibDock 0.0739901279339176 LigandFit 0.021859574896746246 MCSS 0.0024176488365064974 MODELER 0.2601490883449179 MesoDyn 0.002367281152412612 Mesocite 0.005439709882139619 Mesoscale 0.010123904502870958 Modules 0.0 Morphology 0.018887881535207013 ONETEP 0.001964339679661529 Polymorph 0.0021658104160370705 QMERA 3.5257378865719756E-4 QSAR 0.0018636043114737585 Quantum Mechanics 0.6379067190490582 Reflex 0.055051878714616705 Reflex Plus 0.0010577213659715926 Reflex QPA 0.0 Semi-empirical 0.009368389241462678 Sorption 0.048705550518787145 Synthia 0.0011584567341593633 TURBOMOLE 6.044122091266244E-4 VAMP 0.0029716933615392366 Visualization 0.8307645814445451 X-Cell 0.0012088244182532487 ZDOCK 0.03414928981565428

Year

2012 0.0 2013 0.019400658236618743 2014 0.02295167157457128 2015 0.03369132166984237 2016 0.037242335007794905 2017 0.046076563311969514 2018 0.10401870777758532 2019 0.1642127143599515 2020 0.19123505976095617 2021 0.4181534730642647 2022 0.585051099948034 2023 0.8408106703620302 2024 1.0 2025 0.9645764767018881 2026 0.25506668976268837

Keywords

target 1.0 potential 0.21757236761523702 docking 0.1888907034662965 visualization 0.18817621361205242 between 0.15769811782958396 analysis 0.15051239129547217 novel 0.1013146613318091 energy 0.07775691013759033 binding 0.070775323561834 activity 0.06183399338586535 cell 0.0543012289225493 interaction 0.04591107663414037 experimental 0.03788837627077124 synthesized 0.029661535949046667 promising 0.028089658269709713 protein 0.027171028457110193 mechanism 0.02394561711509411 synthesis 0.01494304495161883 chemical 0.0128812313722288 development 0.012391295472175724 stability 0.011043971747029764 well 0.009941615971910341 design 0.009043400155146368 effective 0.004858531008859674 performance 0.0
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