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Application

Discovery Studio 0.9774429052789217 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06540697674418605 Amorphous Cell 0.27931201550387597 Blends 0.0024224806201550387 CASTEP 0.3787548449612403 CDOCKER 0.16303294573643412 CHARMm 0.2588420542635659 COMPASS 0.3540455426356589 COMPASS III 0.09144864341085271 COSMObase 0.0042393410852713176 COSMOconf 0.00496608527131783 COSMOmic 1.2112403100775194E-4 COSMOperm 0.0012112403100775194 COSMOplex 2.4224806201550387E-4 COSMOquick 0.0015746124031007752 COSMOtherm 0.06371124031007752 Cantera 0.0 Catalyst 0.10852713178294573 Classical Simulations 1.0 Conformers 7.267441860465116E-4 Crystallization 0.07085755813953488 DFTB Plus 0.0055717054263565895 DMol3 0.16872577519379844 DPD 0.002180232558139535 Discover 0.003391472868217054 Forcite 0.5373062015503876 GULP 0.021681201550387597 Kinetix 2.4224806201550387E-4 LUDI 0.0031492248062015503 LibDock 0.06916182170542635 LigandFit 0.0042393410852713176 MCSS 4.8449612403100775E-4 MODELER 0.21184593023255813 MesoDyn 7.267441860465116E-4 Mesocite 0.0031492248062015503 Mesoscale 0.005692829457364341 Modules 0.0 Morphology 0.016351744186046513 ONETEP 0.0010901162790697674 Polymorph 0.002059108527131783 QMERA 1.2112403100775194E-4 QSAR 8.478682170542636E-4 Quantum Mechanics 0.5364583333333334 Reflex 0.051477713178294575 Reflex Plus 0.0010901162790697674 Semi-empirical 0.007025193798449613 Sorption 0.057412790697674417 Synthia 0.0013323643410852713 TURBOMOLE 4.8449612403100775E-4 VAMP 0.0010901162790697674 Visualization 0.7913032945736435 X-Cell 0.0015746124031007752 ZDOCK 0.02688953488372093

Year

2022 0.0 2023 0.22356189599631845 2024 0.47878508973768985 2025 1.0 2026 0.3918085595950299 2027 6.442705936493328E-4

Keywords

target 1.0 potential 0.29084949467358645 docking 0.22010379677683692 analysis 0.20158426659382683 visualization 0.1926249658563234 between 0.15471182736957115 novel 0.10111991259218793 energy 0.08582354547937722 binding 0.07080032777929528 promising 0.06850587271237367 cell 0.06162250751160885 activity 0.05058727123736684 stability 0.038623326959847035 performance 0.03332422835290904 interaction 0.02791586998087954 synthesized 0.026440863152144223 experimental 0.025184375853591914 including 0.019065829008467632 effective 0.018301010652827097 development 0.018246380770281345 mechanism 0.01644359464627151 protein 0.012892652280797596 synthesis 0.005900027314941273 enhanced 4.370390603660202E-4 design 0.0
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