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Application

Discovery Studio 1.0 Materials Studio 0.9683424002097398 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06861078808480187 Amorphous Cell 0.2646032739958851 Antibody 1.789068789694964E-4 Blends 0.00295196350299669 CASTEP 0.4113963681903569 CDOCKER 0.19125145361839163 CHARMm 0.27730566240271937 COMPASS 0.36765363628231507 COMPASS III 0.06315412827623222 COSMObase 0.002773056624027194 COSMOconf 0.0031308703819661866 COSMOmic 3.578137579389928E-4 COSMOperm 0.0010734412738169783 COSMOplex 2.6836031845424457E-4 COSMOquick 0.00196797566866446 COSMOtherm 0.0642275695500492 Cantera 0.0 Catalyst 0.1379372036854817 Classical Simulations 1.0 Conformers 0.0015207084712407191 Crystallization 0.07728777171482243 DFTB Plus 0.0052777529296001435 DMol3 0.19652920654799177 DPD 0.003488684139905179 Discover 0.006977368279810358 Forcite 0.5133732892029699 GULP 0.02764111280078719 Kinetix 8.94534394847482E-5 LUDI 0.007692995795688344 LibDock 0.07209947222470704 LigandFit 0.01332856248322748 MCSS 0.0016996153502102157 MODELER 0.2420610072457286 MesoDyn 0.001431255031755971 Mesocite 0.0052777529296001435 Mesoscale 0.009124250827444315 Morphology 0.017443420699525897 ONETEP 0.0016101619107254674 Polymorph 0.00196797566866446 QMERA 2.6836031845424457E-4 QSAR 0.0017890687896949637 Quantum Mechanics 0.595759906968423 Reflex 0.05751856158869308 Reflex Plus 9.8398783433223E-4 Reflex QPA 0.0 Semi-empirical 0.007692995795688344 Sorption 0.05170408802218445 Synthia 7.156275158779856E-4 TURBOMOLE 7.156275158779856E-4 VAMP 0.00196797566866446 Visualization 0.8164415421772967 X-Cell 0.001431255031755971 ZDOCK 0.03139815725914662

Year

2016 0.0 2017 0.03116719242902208 2018 0.1192429022082019 2019 0.13905362776025237 2020 0.157602523659306 2021 0.1958359621451104 2022 0.4155205047318612 2023 0.6324290220820189 2024 0.8581703470031545 2025 1.0 2026 0.5169716088328076 2027 0.0011356466876971609

Keywords

target 1.0 potential 0.23823918382769696 docking 0.19913092764027962 visualization 0.18647269979217834 analysis 0.16357453240128472 between 0.1509540903079539 novel 0.09605138862648781 energy 0.07519365199319857 binding 0.06808993009635367 cell 0.0539580578122048 activity 0.05342905724541848 promising 0.03748346873228793 interaction 0.03650103910825619 experimental 0.025958813527300208 synthesized 0.023238239183827697 mechanism 0.020026450028339315 protein 0.01791044776119403 stability 0.01571887398450784 development 0.00933308142830153 synthesis 0.008426223313810693 effective 0.00782165123748347 performance 0.00589457774419044 design 0.003778575477045154 chemical 0.0016625732098998678 including 0.0
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