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Application

Discovery Studio 1.0 Materials Studio 0.9636054235055168 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06682218376100535 Amorphous Cell 0.27586725863496125 Antibody 2.2575062081420724E-4 Blends 0.0027090074497704867 CASTEP 0.405222364361502 CDOCKER 0.18248175182481752 CHARMm 0.2651817292497554 COMPASS 0.36774776130634357 COMPASS III 0.07284220031605088 COSMObase 0.002859507863646625 COSMOconf 0.0033110091052750393 COSMOmic 2.2575062081420724E-4 COSMOperm 0.0013545037248852434 COSMOplex 3.762510346903454E-4 COSMOquick 0.0012792535179471745 COSMOtherm 0.06403792610429679 Cantera 7.525020693806908E-5 Catalyst 0.1299571073820453 Classical Simulations 1.0 Conformers 0.0013545037248852434 Crystallization 0.0749492061103168 DFTB Plus 0.006095266761983595 DMol3 0.187373015275792 DPD 0.003085258484460832 Discover 0.00489126345097449 Forcite 0.5276544510497404 GULP 0.026563323049138384 Kinetix 2.2575062081420724E-4 LUDI 0.0060200165550455265 LibDock 0.07291745052298894 LigandFit 0.008578523590939875 MCSS 0.0015050041387613816 MODELER 0.19723079238467905 MesoDyn 0.001956505380389796 Mesocite 0.0041387613815937994 Mesoscale 0.008051772142373391 Modules 0.0 Morphology 0.01806004966513658 ONETEP 9.03002483256829E-4 Polymorph 0.0020317555873278653 QMERA 4.515012416284145E-4 QSAR 0.0013545037248852434 Quantum Mechanics 0.5804048461133268 Reflex 0.05470690044397622 Reflex Plus 7.525020693806908E-4 Semi-empirical 0.008428023177063737 Sorption 0.05350289713296712 Synthia 0.0014297539318233125 TURBOMOLE 6.020016555045527E-4 VAMP 0.0017307547595755888 Visualization 0.8787719166227708 X-Cell 0.0011287531040710362 ZDOCK 0.030551584016856047

Year

2019 0.034763572679509636 2020 0.10446584938704027 2021 0.13563922942206655 2022 0.2607705779334501 2023 0.5396672504378284 2024 0.9063047285464098 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.2567473390775469 docking 0.2146160669031931 visualization 0.2095476431829701 analysis 0.17546249366447034 between 0.14761784085149518 novel 0.09902432843385707 energy 0.0768816523061328 binding 0.06880385200202736 cell 0.05616447034972124 activity 0.05214140902179422 promising 0.041117587430309174 interaction 0.03718955904713634 synthesized 0.027527876330461228 experimental 0.025468829194120628 stability 0.021635833755701977 protein 0.01941839837810441 mechanism 0.01710593005575266 development 0.013146224024328433 effective 0.012734414597060314 performance 0.01111885453623923 synthesis 0.010643689812468323 including 0.005828687278256462 chemical 0.001045362392295996 design 0.0
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