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Application

Discovery Studio 1.0 Materials Studio 0.9788624481701821 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06877945919126767 Amorphous Cell 0.2713346564128008 Antibody 3.7211610022326965E-4 Blends 0.003349044902009427 CASTEP 0.4247085090548251 CDOCKER 0.18667824361200694 CHARMm 0.263768295708261 COMPASS 0.3754031257752419 COMPASS III 0.0646241627387745 COSMObase 0.0024187546514512527 COSMOconf 0.002914909451748946 COSMOmic 2.4807740014884643E-4 COSMOperm 0.0012403870007442323 COSMOplex 4.961548002976929E-4 COSMOquick 0.0015504837509302902 COSMOtherm 0.06431406598858844 Cantera 6.201935003721161E-5 Catalyst 0.13117092532870256 Classical Simulations 1.0 Conformers 0.0017365418010419251 Crystallization 0.0769039940461424 DFTB Plus 0.005953857603572314 DMol3 0.19852393946911437 DPD 0.0035351029521210617 Discover 0.006325973703795584 Forcite 0.5249937980649962 GULP 0.028714959067228974 Kinetix 1.8605805011163483E-4 LUDI 0.006760109154056066 LibDock 0.07262465889357479 LigandFit 0.010667328206400397 MCSS 0.0019846192011907715 MODELER 0.21024559662614736 MesoDyn 0.0019846192011907715 Mesocite 0.004837509302902505 Mesoscale 0.008744728355246837 Modules 0.0 Morphology 0.01848176631108906 ONETEP 0.0014884644008930786 Polymorph 0.0019225998511535598 QMERA 3.7211610022326965E-4 QSAR 0.0015504837509302902 Quantum Mechanics 0.6098362689159018 Reflex 0.056437608533862565 Reflex Plus 7.442322004465393E-4 Semi-empirical 0.008310592904986355 Sorption 0.05240635078144381 Synthia 0.0013644257008186553 TURBOMOLE 5.581741503349045E-4 VAMP 0.0018605805011163482 Visualization 0.8737906226742743 X-Cell 0.001116348300669809 ZDOCK 0.03144381046886629

Year

2018 0.0220513687056438 2019 0.09302129097668131 2020 0.19651909428861103 2021 0.2610679283541737 2022 0.34648529908752956 2023 0.7258364312267658 2024 1.0 2025 0.9662892869212572 2026 0.359158499493072 2027 0.0

Keywords

target 1.0 potential 0.23792261216094615 visualization 0.2036765651111968 docking 0.2031623602005399 analysis 0.1615888931739298 between 0.15027638513947808 novel 0.0971333076230878 energy 0.0770021853708703 binding 0.06496979046149891 cell 0.05448001028409821 activity 0.05273171358786476 interaction 0.039310965419719755 promising 0.03440030852294639 experimental 0.027072888546085614 synthesized 0.026378711916698803 mechanism 0.018408535801516905 protein 0.018305694819385526 stability 0.015220465355444145 development 0.01115824656125466 synthesis 0.010232677722072247 effective 0.009487080601619746 performance 0.004216480267386554 chemical 0.003342331919269829 design 0.0016968762051677595 including 0.0
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