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Application

Discovery Studio 0.9649853316930065 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06604496678589677 Amorphous Cell 0.252491057741441 Antibody 5.10986203372509E-4 Blends 0.0032575370464997446 CASTEP 0.4393842616249361 CDOCKER 0.18299693408277976 CHARMm 0.28698262646908534 COMPASS 0.36139499233520694 COMPASS III 0.05601686254471129 COSMObase 0.0022994379151762903 COSMOconf 0.0030659172202350538 COSMOmic 2.554931016862545E-4 COSMOperm 0.0011497189575881452 COSMOplex 5.10986203372509E-4 COSMOquick 0.0015968318855390904 COSMOtherm 0.06751405212059275 Cantera 0.0 Catalyst 0.1683699540112417 Classical Simulations 1.0 Conformers 0.0014052120592743995 Crystallization 0.07671180378129791 DFTB Plus 0.0061957077158916705 DMol3 0.21301737353091466 DPD 0.004598875830352581 Discover 0.009580991313234543 Forcite 0.49022738886050077 GULP 0.032703117015840576 Kinetix 1.2774655084312725E-4 LUDI 0.011177823198773633 LibDock 0.06789729177312212 LigandFit 0.025932549821154827 MCSS 0.002682677567705672 MODELER 0.27082268778742974 MesoDyn 0.0025549310168625446 Mesocite 0.005556974961676035 Mesoscale 0.010347470618293306 Modules 0.0 Morphology 0.019672968829841594 ONETEP 0.0021078180889115995 Polymorph 0.0024271844660194173 QMERA 5.10986203372509E-4 QSAR 0.0017245784363822177 Quantum Mechanics 0.6394353602452734 Reflex 0.05435615738375064 Reflex Plus 0.0019161982626469086 Semi-empirical 0.009708737864077669 Sorption 0.048671435871231475 Synthia 0.0014690853346959632 TURBOMOLE 5.748594787940726E-4 VAMP 0.002874297393970363 Visualization 0.7491696474195196 X-Cell 0.0015329586101175269 ZDOCK 0.03251149718957588

Year

2010 0.004735039290751562 2011 0.030324400564174896 2012 0.04372355430183357 2013 0.050372758412250654 2014 0.054906306669353214 2015 0.0695144066089059 2016 0.07213379004634293 2017 0.0843239975821076 2018 0.09792464235341528 2019 0.11142454160789844 2020 0.268688293370945 2021 0.39562764456981664 2022 0.4387467257707032 2023 0.5194438847471288 2024 0.8234938545234737 2025 1.0 2026 0.42806770098730607 2027 0.0

Keywords

target 1.0 potential 0.21133227104545332 docking 0.16928187538823022 visualization 0.1637453749966241 between 0.1577497501822994 analysis 0.1493774812974316 novel 0.09449860912307236 energy 0.07950954708726064 binding 0.06468252896534961 activity 0.053177411078402244 cell 0.050908796283792905 experimental 0.03770221730088854 interaction 0.03481243416965998 promising 0.030410241175358524 synthesized 0.023658411429497393 protein 0.0174737353822886 mechanism 0.017365706106354822 chemical 0.009857671428957247 development 0.00945256164420558 stability 0.009236503092338024 design 0.008048181057066466 well 0.007345990763496907 synthesis 0.0062386906851756825 performance 0.004645258865152456 effective 0.0
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