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Application

Discovery Studio 0.9463461699807031 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07017442197369184 Amorphous Cell 0.27420756794344325 Antibody 3.476849973923625E-4 Blends 0.003187112476096656 CASTEP 0.4408066291939503 CDOCKER 0.17847829866141277 CHARMm 0.25155009561337427 COMPASS 0.3832647621255143 COMPASS III 0.061714087037144344 COSMObase 0.002375847482181144 COSMOconf 0.002955322477835081 COSMOmic 3.476849973923625E-4 COSMOperm 0.00139073998956945 COSMOplex 4.6357999652315E-4 COSMOquick 0.001680477487396419 COSMOtherm 0.06634988700237585 Cantera 5.794749956539375E-5 Catalyst 0.12783218404125862 Classical Simulations 1.0 Conformers 0.0017384249869618125 Crystallization 0.07863475691023933 DFTB Plus 0.006316277452627919 DMol3 0.2079735759401982 DPD 0.0037086399721852 Discover 0.0070116474474126445 Forcite 0.530683201019876 GULP 0.030538332270962507 Kinetix 1.7384249869618125E-4 LUDI 0.006142434953931738 LibDock 0.06982673697629947 LigandFit 0.01095207741785942 MCSS 0.0017963724865272064 MODELER 0.2060033609549748 MesoDyn 0.0019702149852233878 Mesocite 0.005215274960885438 Mesoscale 0.009271599930463 Modules 0.0 Morphology 0.018659094860056787 ONETEP 0.001622529987831025 Polymorph 0.002028162484788781 QMERA 4.0563249695775626E-4 QSAR 0.001912267485657994 Quantum Mechanics 0.6346989627397578 Reflex 0.05777365706669757 Reflex Plus 0.0010430549921770875 Reflex QPA 0.0 Semi-empirical 0.00909775743176682 Sorption 0.05313785710146607 Synthia 0.0013327924900040564 TURBOMOLE 6.95369994784725E-4 VAMP 0.002259952483050356 Visualization 0.8308512487686156 X-Cell 0.0012748449904386625 ZDOCK 0.03042243727183172

Year

2018 0.0 2019 0.14544994090832347 2020 0.2082559513759919 2021 0.26236704372784064 2022 0.42503798750633126 2023 0.8440823906803985 2024 1.0 2025 0.9661489110248185 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 potential 0.22995285869696602 visualization 0.19105523993714493 docking 0.19018493895805633 analysis 0.15629155082799467 between 0.154164148434667 novel 0.0937749304967968 energy 0.08296869333978 binding 0.05910794149643418 cell 0.056859663967121964 activity 0.048761029856158586 interaction 0.040033845038075666 experimental 0.032974737096579235 promising 0.03275716185180708 synthesized 0.026544179862202345 mechanism 0.0215882992868367 stability 0.015302792215641242 protein 0.014915991780490754 development 0.010008461259518917 synthesis 0.009089810226036504 effective 0.009041460171642693 performance 0.008703009790886014 chemical 0.006793182642330473 design 0.003287803698779161 well 0.0
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