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Application

Discovery Studio 0.9395309549836033 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06982151405320386 Amorphous Cell 0.2783286603296177 Antibody 2.051562606852219E-4 Blends 0.002667031388907885 CASTEP 0.4324693975244478 CDOCKER 0.17178417561375914 CHARMm 0.248991315051631 COMPASS 0.379949394789031 COMPASS III 0.06913765985091978 COSMObase 0.002667031388907885 COSMOconf 0.003350885591191958 COSMOmic 2.735416809136292E-4 COSMOperm 0.0014360938247965534 COSMOplex 4.786979415988511E-4 COSMOquick 0.0017780209259385899 COSMOtherm 0.06530807631812897 Cantera 6.83854202284073E-5 Catalyst 0.12186281884702181 Classical Simulations 1.0 Conformers 0.0012309375641113315 Crystallization 0.07857484784244 DFTB Plus 0.006428229501470287 DMol3 0.2024208438760856 DPD 0.0034876564316487723 Discover 0.005949531559871436 Forcite 0.5349791424468303 GULP 0.028995418176844697 Kinetix 2.051562606852219E-4 LUDI 0.00533406277781577 LibDock 0.06838542022840731 LigandFit 0.008206250427408876 MCSS 0.001162552143882924 MODELER 0.1883334473090337 MesoDyn 0.0019147917663954045 Mesocite 0.004650208575531696 Mesoscale 0.008548177528550914 Modules 0.0 Morphology 0.018600834302126786 ONETEP 0.001572864665253368 Polymorph 0.002051562606852219 QMERA 4.786979415988511E-4 QSAR 0.0017780209259385899 Quantum Mechanics 0.6209396156739383 Reflex 0.05785406551323258 Reflex Plus 8.206250427408876E-4 Semi-empirical 0.009095260890378171 Sorption 0.05532380496478151 Synthia 0.001572864665253368 TURBOMOLE 6.154687820556658E-4 VAMP 0.002051562606852219 Visualization 0.8356698351911372 X-Cell 0.001162552143882924 ZDOCK 0.02885864733638788

Year

2019 0.03361344537815126 2020 0.10177404295051354 2021 0.16076733723792547 2022 0.32085561497326204 2023 0.6066547831253714 2024 1.0 2025 0.9708004413886767 2026 0.3608352431881844 2027 0.0

Keywords

target 1.0 potential 0.244228432563791 docking 0.19623329283110572 visualization 0.19435283226291733 analysis 0.1661169935775039 between 0.15170977260892207 novel 0.09353121564543193 energy 0.08386854134120234 binding 0.06003008736909102 cell 0.05678990915928948 activity 0.04542035526239657 promising 0.0372620494127177 interaction 0.03598912225886709 experimental 0.030203089741364347 synthesized 0.024301336573511544 stability 0.019817161372446913 mechanism 0.017589538853208356 performance 0.013857547879419082 protein 0.011890296823468148 effective 0.011311693571717874 development 0.010328068043742407 synthesis 0.008447607475554012 chemical 0.003905571949314355 including 0.0019961812185384483 design 0.0
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