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Application

Discovery Studio 0.89354324155628 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06824394382128382 Amorphous Cell 0.2859835988311811 Blends 0.0027335281364878877 CASTEP 0.414270902064285 CDOCKER 0.1592044490526911 CHARMm 0.24045621642002074 COMPASS 0.37543595060797436 COMPASS III 0.08266566123103025 COSMObase 0.003393345272881516 COSMOconf 0.004053162409275144 COSMOmic 1.8851918182675087E-4 COSMOperm 0.0013196342727872562 COSMOplex 2.827787727401263E-4 COSMOquick 0.001508153454614007 COSMOtherm 0.06475633895748892 Cantera 0.0 Catalyst 0.1120746535960034 Classical Simulations 1.0 Conformers 9.425959091337543E-4 Crystallization 0.07606748986709398 DFTB Plus 0.0061268734093694035 DMol3 0.18597417287208973 DPD 0.003204826091054765 Discover 0.004524460363842021 Forcite 0.5490621170704119 GULP 0.024884532001131113 Kinetix 1.8851918182675087E-4 LUDI 0.003958902818361768 LibDock 0.06466207936657555 LigandFit 0.005278537091149025 MCSS 4.712979545668772E-4 MODELER 0.18437175982656234 MesoDyn 0.0011311150909605052 Mesocite 0.004147422000188519 Mesoscale 0.007540767273070035 Modules 0.0 Morphology 0.017815062682627957 ONETEP 0.0012253746818738807 Polymorph 0.0020737110000942595 QMERA 1.8851918182675087E-4 QSAR 0.0014138938637006315 Quantum Mechanics 0.5883683664812894 Reflex 0.055707418229804885 Reflex Plus 8.48336318220379E-4 Semi-empirical 0.007917805636723537 Sorption 0.05580167782071826 Synthia 0.0012253746818738807 TURBOMOLE 4.712979545668772E-4 VAMP 0.0014138938637006315 Visualization 0.7817890470355359 X-Cell 0.0014138938637006315 ZDOCK 0.026486945046658498

Year

2020 0.0 2021 0.03190075321222862 2022 0.1487815684536996 2023 0.28879042977403635 2024 0.7602126716880815 2025 1.0 2026 0.37749224634470535 2027 8.861320336730173E-4

Keywords

target 1.0 potential 0.2682784249864295 docking 0.19854691218840034 visualization 0.18460060962879452 analysis 0.18451709883502443 between 0.15416092529959496 novel 0.0953275710885632 energy 0.09152782997202388 cell 0.06342644786838698 binding 0.06146394421478976 promising 0.05361392960040085 activity 0.04505407323896614 stability 0.03432293623950896 interaction 0.03106601528247526 experimental 0.03073197210739488 performance 0.029479310200843458 synthesized 0.02530377051233872 effective 0.018372374629420853 mechanism 0.016869180341559147 development 0.013988057956490876 including 0.011983798906008602 synthesis 0.007557726836193578 protein 0.006138043342101967 chemical 5.845755563906635E-4 design 0.0
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