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Application

Discovery Studio 0.9946642952423299 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06864675169049046 Amorphous Cell 0.2608062997517761 Antibody 1.7118890695882907E-4 Blends 0.0030814003252589233 CASTEP 0.43148163998972866 CDOCKER 0.18916374218950613 CHARMm 0.2791235127963708 COMPASS 0.3693400667636737 COMPASS III 0.05683471711033125 COSMObase 0.0023110502439441924 COSMOconf 0.0029958058717795086 COSMOmic 3.4237781391765814E-4 COSMOperm 0.0011983223487118035 COSMOplex 3.4237781391765814E-4 COSMOquick 0.0018830779765471198 COSMOtherm 0.06599332363262861 Cantera 0.0 Catalyst 0.1495335102285372 Classical Simulations 1.0 Conformers 0.0015407001626294616 Crystallization 0.07960284173585552 DFTB Plus 0.004878883848326628 DMol3 0.20585466061799196 DPD 0.004108533767011898 Discover 0.007874689720106137 Forcite 0.5038945476333133 GULP 0.0300436531712745 Kinetix 8.559445347941454E-5 LUDI 0.008645039801420867 LibDock 0.07138577420183172 LigandFit 0.01583497389369169 MCSS 0.0017974835230677051 MODELER 0.2460840537533168 MesoDyn 0.0018830779765471198 Mesocite 0.005820422836600188 Mesoscale 0.01018573996405033 Morphology 0.018573996405032954 ONETEP 0.001968672430026534 Polymorph 0.0018830779765471198 QMERA 4.279722673970727E-4 QSAR 0.0017118890695882907 Quantum Mechanics 0.6245827270392879 Reflex 0.05906017290079603 Reflex Plus 9.415389882735599E-4 Reflex QPA 0.0 Semi-empirical 0.007874689720106137 Sorption 0.05135667208764872 Synthia 6.847556278353163E-4 TURBOMOLE 8.559445347941454E-4 VAMP 0.002396644697423607 Visualization 0.7932038003937345 X-Cell 0.0013695112556706326 ZDOCK 0.031241975519986306

Year

2015 0.0 2016 0.08923742563547864 2017 0.11276365603028664 2018 0.13088155759870201 2019 0.14899945916711735 2020 0.16887506760411033 2021 0.3069226608977826 2022 0.5877501352082206 2023 0.6776636019469984 2024 0.8219307733910222 2025 1.0 2026 0.5143320713899405 2027 8.112493239588967E-4

Keywords

target 1.0 potential 0.2236936548952053 docking 0.18547229399942577 visualization 0.17876112546655182 analysis 0.1551464254952627 between 0.1551464254952627 novel 0.09704277921332186 energy 0.07891903531438416 binding 0.0665374677002584 cell 0.05415590008613264 activity 0.053545793855871375 interaction 0.03980045937410279 promising 0.03204852138960666 experimental 0.03183318977892621 synthesized 0.024978466838931956 mechanism 0.023040482342807925 protein 0.017872523686477175 stability 0.013996554694229113 synthesis 0.009546368073499857 development 0.008433821418317543 chemical 0.008362044214757393 design 0.0068906115417743325 effective 0.006244616709732989 performance 0.005526844674131496 well 0.0
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