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Application

Discovery Studio 0.9075061352289076 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0672316384180791 Amorphous Cell 0.2811299435028249 Blends 0.0024858757062146894 CASTEP 0.39943502824858756 CDOCKER 0.15932203389830507 CHARMm 0.24632768361581922 COMPASS 0.36915254237288136 COMPASS III 0.0856497175141243 COSMObase 0.003728813559322034 COSMOconf 0.003728813559322034 COSMOmic 2.2598870056497175E-4 COSMOperm 0.0011299435028248588 COSMOplex 2.2598870056497175E-4 COSMOquick 0.0014689265536723163 COSMOtherm 0.06429378531073446 Cantera 0.0 Catalyst 0.10271186440677967 Classical Simulations 1.0 Conformers 0.0011299435028248588 Crystallization 0.07581920903954802 DFTB Plus 0.004519774011299435 DMol3 0.1857627118644068 DPD 0.002598870056497175 Discover 0.004406779661016949 Forcite 0.5387570621468927 GULP 0.02711864406779661 Kinetix 2.2598870056497175E-4 LUDI 0.004519774011299435 LibDock 0.06745762711864407 LigandFit 0.005536723163841808 MCSS 9.03954802259887E-4 MODELER 0.187909604519774 MesoDyn 0.0015819209039548022 Mesocite 0.0039548022598870055 Mesoscale 0.007344632768361582 Modules 0.0 Morphology 0.017175141242937852 ONETEP 9.03954802259887E-4 Polymorph 0.001807909604519774 QMERA 2.2598870056497175E-4 QSAR 0.0011299435028248588 Quantum Mechanics 0.5722033898305084 Reflex 0.05627118644067797 Reflex Plus 7.909604519774011E-4 Semi-empirical 0.006666666666666667 Sorption 0.057175141242937856 Synthia 0.0015819209039548022 TURBOMOLE 3.3898305084745765E-4 VAMP 0.001694915254237288 Visualization 0.7724293785310734 X-Cell 0.0013559322033898306 ZDOCK 0.027005649717514124

Year

2020 0.0 2021 0.04041095890410959 2022 0.19155251141552512 2023 0.26757990867579906 2024 0.7897260273972603 2025 1.0 2026 0.4849315068493151 2027 0.001141552511415525

Keywords

target 1.0 potential 0.27040842147881977 docking 0.20335037198238778 visualization 0.18685156131383168 analysis 0.18578875449162408 between 0.15597955362113466 novel 0.09762639809706969 energy 0.09200870489397237 binding 0.06392023887848575 cell 0.06093425780656916 promising 0.056986689609798066 activity 0.04246166303962751 stability 0.03481957588946809 interaction 0.03441469710005567 performance 0.03421225770534946 experimental 0.03142871602813908 synthesized 0.025811022825041753 mechanism 0.019535401589149248 effective 0.019231742497089935 development 0.01735917809605749 including 0.014322587175464346 protein 0.011184776557518093 synthesis 0.0073384280581001065 design 0.004301837137506959 chemical 0.0
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