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Application

Discovery Studio 1.0 Materials Studio 0.9626891334250344 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061191626409017714 Amorphous Cell 0.27306188175753393 Blends 0.002300437083045779 CASTEP 0.37658155049459396 CDOCKER 0.17161260639521508 CHARMm 0.261559696342305 COMPASS 0.353117092247527 COMPASS III 0.09500805152979067 COSMObase 0.004370830457786979 COSMOconf 0.005060961582700713 COSMOmic 2.3004370830457787E-4 COSMOperm 0.0013802622498274672 COSMOplex 4.6008741660915573E-4 COSMOquick 0.0011502185415228894 COSMOtherm 0.06464228203358638 Catalyst 0.12123303427651254 Classical Simulations 1.0 Conformers 4.6008741660915573E-4 Crystallization 0.07131354957441914 DFTB Plus 0.007361398665746492 DMol3 0.17115251897860592 DPD 0.002070393374741201 Discover 0.002070393374741201 Forcite 0.5332413158500116 GULP 0.02369450195537152 Kinetix 4.6008741660915573E-4 LUDI 0.0027605244996549345 LibDock 0.07292385553255118 LigandFit 0.004830917874396135 MODELER 0.2088796871405567 MesoDyn 4.6008741660915573E-4 Mesocite 0.002300437083045779 Mesoscale 0.005060961582700713 Modules 0.0 Morphology 0.01725327812284334 ONETEP 0.0011502185415228894 Polymorph 0.0025304807913503567 QMERA 0.0 QSAR 4.6008741660915573E-4 Quantum Mechanics 0.5369220151828847 Reflex 0.05014952841039798 Reflex Plus 0.0013802622498274672 Semi-empirical 0.008511617207269381 Sorption 0.062341844950540605 Synthia 0.002070393374741201 TURBOMOLE 2.3004370830457787E-4 VAMP 6.901311249137336E-4 Visualization 0.8479411088106741 X-Cell 9.201748332183115E-4 ZDOCK 0.028525419829767657

Year

2022 0.0 2023 0.3153169330220866 2024 0.5006284790806249 2025 1.0 2026 0.3837313700843958 2027 3.591309032142216E-4

Keywords

target 1.0 potential 0.2924984875983061 docking 0.22917927001411575 visualization 0.21032466223028837 analysis 0.20175438596491227 between 0.15497076023391812 novel 0.1053639846743295 energy 0.08761847146602138 binding 0.0750151240169389 promising 0.07037709215567654 cell 0.06321839080459771 activity 0.05787457148618673 stability 0.03740673522887679 interaction 0.034281105061504336 synthesized 0.0338777979431337 performance 0.030852994555353903 experimental 0.025005041338979635 development 0.024400080661423674 effective 0.0215769308328292 including 0.018854607783827384 protein 0.018652954224642065 mechanism 0.018148820326678767 synthesis 0.013712442024601734 design 2.0165355918531962E-4 silico 0.0
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