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Application

Discovery Studio 1.0 Materials Studio 0.9777576032682705 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06843164576559839 Amorphous Cell 0.2754296330701347 Blends 0.002786809103576405 CASTEP 0.4095835268617433 CDOCKER 0.17603344170924293 CHARMm 0.25917324663260566 COMPASS 0.37335500851525005 COMPASS III 0.0737730298807865 COSMObase 0.002941631831552872 COSMOconf 0.0034061000154822726 COSMOmic 2.3223409196470042E-4 COSMOperm 0.001315993187799969 COSMOplex 3.8705681994116736E-4 COSMOquick 0.0015482272797646694 COSMOtherm 0.06293543892243382 Cantera 0.0 Catalyst 0.12440006192909119 Classical Simulations 1.0 Conformers 0.0010063477318470351 Crystallization 0.07594054807245704 DFTB Plus 0.0058058522991175105 DMol3 0.187335500851525 DPD 0.0031738659235175724 Discover 0.004567270475305775 Forcite 0.532512772875058 GULP 0.026474686483975846 Kinetix 2.3223409196470042E-4 LUDI 0.005341384115188109 LibDock 0.07137327759715126 LigandFit 0.0074314909428704135 MCSS 0.0012385818238117355 MODELER 0.1882644372193838 MesoDyn 0.001625638643752903 Mesocite 0.004335036383341075 Mesoscale 0.007895959126799815 Modules 0.0 Morphology 0.017572379625329 ONETEP 0.0013934045517882026 Polymorph 0.001935284099705837 QMERA 2.3223409196470042E-4 QSAR 0.0012385818238117355 Quantum Mechanics 0.5849202662950921 Reflex 0.056123238891469265 Reflex Plus 6.967022758941013E-4 Semi-empirical 0.007818547762811582 Sorption 0.05449760024771636 Synthia 0.0013934045517882026 TURBOMOLE 4.6446818392940084E-4 VAMP 0.001625638643752903 Visualization 0.8831088403777675 X-Cell 0.0012385818238117355 ZDOCK 0.031119368323269857

Year

2020 0.020127767568040605 2021 0.16110965257722937 2022 0.29867856830314166 2023 0.45409993874157695 2024 0.957119103876783 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.2600762438499886 docking 0.21563324753184973 visualization 0.21169072366491806 analysis 0.17695741422566877 between 0.1511518034602978 novel 0.09872601088266919 energy 0.08090319637678799 binding 0.06943403603662311 cell 0.0564660649701867 activity 0.05053598774885146 promising 0.04340034537812388 interaction 0.03831742204555081 synthesized 0.02710892444038969 experimental 0.026848261705385942 stability 0.026196604867876574 protein 0.01925645954840181 mechanism 0.017171157668371836 effective 0.016356586621485127 development 0.015542015574598417 performance 0.013978039164575934 synthesis 0.011762405917044085 including 0.00723339089635398 chemical 1.6291420937734189E-4 design 0.0
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