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Application

Discovery Studio 0.8934159661287353 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06958849113415858 Amorphous Cell 0.282452325192372 Blends 0.0027601204416192707 CASTEP 0.41468718634994983 CDOCKER 0.15816326530612246 CHARMm 0.23962863834058212 COMPASS 0.3791401806624289 COMPASS III 0.07736701237872198 COSMObase 0.003094680495148879 COSMOconf 0.003596520575443292 COSMOmic 1.6728002676480428E-4 COSMOperm 0.00117096018735363 COSMOplex 3.3456005352960856E-4 COSMOquick 0.0015891602542656407 COSMOtherm 0.06532285045165608 Cantera 8.364001338240214E-5 Catalyst 0.10789561726329876 Classical Simulations 1.0 Conformers 0.00117096018735363 Crystallization 0.0781197724991636 DFTB Plus 0.006022080963532954 DMol3 0.1918701906992305 DPD 0.002927400468384075 Discover 0.004934760789561727 Forcite 0.5450819672131147 GULP 0.0273502843760455 Kinetix 2.5092004014720643E-4 LUDI 0.00468384074941452 LibDock 0.06565741050518568 LigandFit 0.00585480093676815 MCSS 0.0012546002007360322 MODELER 0.18225158916025427 MesoDyn 0.0019237203077952492 Mesocite 0.004014720642355303 Mesoscale 0.007778521244563399 Modules 0.0 Morphology 0.01840080294412847 ONETEP 0.00117096018735363 Polymorph 0.0020073603211776514 QMERA 3.3456005352960856E-4 QSAR 0.0013382402141184342 Quantum Mechanics 0.5934258949481432 Reflex 0.05746068919371027 Reflex Plus 8.364001338240214E-4 Semi-empirical 0.008364001338240215 Sorption 0.057209769153563066 Synthia 0.0016728002676480427 TURBOMOLE 5.85480093676815E-4 VAMP 0.0018400802944128472 Visualization 0.7930746068919371 X-Cell 0.0012546002007360322 ZDOCK 0.026764804282368684

Year

2020 0.003069636905805999 2021 0.11848798456411155 2022 0.15164006314681636 2023 0.4343974741273461 2024 0.8306437467111033 2025 1.0 2026 0.3728293281880372 2027 0.0

Keywords

target 1.0 potential 0.25908123578190356 docking 0.19523739634549056 visualization 0.1888163205401042 analysis 0.17685477361121305 between 0.1551331914581346 novel 0.09396785792911132 energy 0.090959125266016 cell 0.05922066485653482 binding 0.05867028693035885 promising 0.04711235048066339 activity 0.04138842004843326 interaction 0.033866588390694945 experimental 0.030894547589344682 stability 0.027812431202759228 performance 0.02619798928597637 synthesized 0.024436779922213252 mechanism 0.016731488955749614 effective 0.014676744698025978 development 0.014126366771850004 including 0.00913627357452117 protein 0.008182285169149482 synthesis 0.006090849049680781 chemical 8.439128201364937E-4 design 0.0
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