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Application

Discovery Studio 1.0 Materials Studio 0.9875816993464053 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06839060905069752 Amorphous Cell 0.26662129976182375 Antibody 1.3610071452875127E-4 Blends 0.002994215719632528 CASTEP 0.41837359646138145 CDOCKER 0.18394011568560734 CHARMm 0.2684586594079619 COMPASS 0.37053419530452536 COMPASS III 0.06526029261653624 COSMObase 0.0027220142905750254 COSMOconf 0.003198366791425655 COSMOmic 3.402517863218782E-4 COSMOperm 0.0013610071452875127 COSMOplex 3.402517863218782E-4 COSMOquick 0.0017693092888737666 COSMOtherm 0.06526029261653624 Cantera 0.0 Catalyst 0.14406260632868323 Classical Simulations 1.0 Conformers 0.0013610071452875127 Crystallization 0.07744130656685948 DFTB Plus 0.005852330724736305 DMol3 0.19686968356583873 DPD 0.003402517863218782 Discover 0.006192582511058183 Forcite 0.5197005784280367 GULP 0.02810479755018714 Kinetix 2.041510717931269E-4 LUDI 0.006600884654644437 LibDock 0.07158897584212318 LigandFit 0.012249064307587616 MCSS 0.0014290575025518884 MODELER 0.21850969717591018 MesoDyn 0.0015651582170806396 Mesocite 0.00483157536577067 Mesoscale 0.008778496087104458 Modules 0.0 Morphology 0.017897243960530794 ONETEP 0.0014290575025518884 Polymorph 0.002041510717931269 QMERA 2.7220142905750254E-4 QSAR 0.001701258931609391 Quantum Mechanics 0.6023817625042531 Reflex 0.05723035045933991 Reflex Plus 0.0010888057162300102 Reflex QPA 0.0 Semi-empirical 0.008302143586253828 Sorption 0.05389588295338551 Synthia 0.0012249064307587616 TURBOMOLE 6.805035726437564E-4 VAMP 0.002041510717931269 Visualization 0.8361347397073835 X-Cell 0.001292956788023137 ZDOCK 0.03103096291255529

Year

2016 0.0 2017 0.06161802086072399 2018 0.08431939696730652 2019 0.09615216057498466 2020 0.1090367253922342 2021 0.1376983083530546 2022 0.392058900867736 2023 0.6220527653606802 2024 0.84117801735472 2025 1.0 2026 0.3729511788938557 2027 3.5060040319046367E-4

Keywords

target 1.0 potential 0.23760937099210533 docking 0.19833556587910053 visualization 0.19343346538604042 analysis 0.1623393279562231 between 0.15227862171174508 novel 0.09775700401858238 energy 0.07849060905748567 binding 0.0652378373756662 cell 0.055006127625616325 activity 0.053182090232849775 interaction 0.03850428933793143 promising 0.036138740844187306 experimental 0.029555105879670533 synthesized 0.02633453985806709 mechanism 0.019693903725026364 stability 0.018268874511927494 protein 0.01752785932111608 development 0.011200729614957107 synthesis 0.010317211502835807 performance 0.009091686379570781 effective 0.00835067118875937 design 0.002622053752101918 chemical 0.0017385356399806195 including 0.0
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