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Application

Discovery Studio 0.998692090589936 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06635071090047394 Amorphous Cell 0.2803499817717827 Blends 0.0024608093328472476 CASTEP 0.4015676266861101 CDOCKER 0.16897557418884432 CHARMm 0.25756471017134525 COMPASS 0.3652023332118119 COMPASS III 0.08038643820634342 COSMObase 0.0033722201968647467 COSMOconf 0.003919066715275246 COSMOmic 9.11410864017499E-5 COSMOperm 0.0013671162960262487 COSMOplex 2.734232592052497E-4 COSMOquick 0.0013671162960262487 COSMOtherm 0.06425446591323368 Cantera 9.11410864017499E-5 Catalyst 0.12322274881516587 Classical Simulations 1.0 Conformers 7.291286912139992E-4 Crystallization 0.07409770324462267 DFTB Plus 0.006197593875318994 DMol3 0.18100619759387532 DPD 0.003007655851257747 Discover 0.003919066715275246 Forcite 0.5334487787094422 GULP 0.025154939846882975 Kinetix 1.822821728034998E-4 LUDI 0.004465913233685745 LibDock 0.07026977761574918 LigandFit 0.005833029529711994 MCSS 8.202697776157491E-4 MODELER 0.19048487057965732 MesoDyn 0.0013671162960262487 Mesocite 0.004010207801676996 Mesoscale 0.007382427998541743 Modules 0.0 Morphology 0.017681370761939482 ONETEP 0.001002551950419249 Polymorph 0.002005103900838498 QMERA 1.822821728034998E-4 QSAR 0.0012759752096244987 Quantum Mechanics 0.5709989063069631 Reflex 0.05395552314983595 Reflex Plus 8.202697776157491E-4 Semi-empirical 0.008202697776157493 Sorption 0.054958075100255195 Synthia 0.0015493984688297485 TURBOMOLE 5.468465184104995E-4 VAMP 0.0016405395552314983 Visualization 0.8527160043747721 X-Cell 0.0012759752096244987 ZDOCK 0.02861830113014947

Year

2021 0.06998855533057488 2022 0.15423892948322915 2023 0.3563693987146756 2024 0.78792147196056 2025 1.0 2026 0.3742406902016023 2027 0.0

Keywords

target 1.0 potential 0.27310198633901234 docking 0.21841877993248018 visualization 0.20632802072701578 analysis 0.18548323781110151 between 0.15129151291512916 novel 0.10053387767920233 energy 0.08337913166365707 binding 0.06901154117924158 cell 0.06002198319855539 promising 0.05189605087540237 activity 0.051621260893459996 interaction 0.035290884823741854 stability 0.03085498940095784 synthesized 0.030109130878542827 experimental 0.028617413833712805 performance 0.022061709978801917 protein 0.017900604537960274 development 0.017468791709193687 effective 0.016840700321896836 mechanism 0.01640888749313025 including 0.012326293475700715 synthesis 0.011619690664991756 design 8.636256575331711E-4 chemical 0.0
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