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Application

Discovery Studio 1.0 Materials Studio 0.9748708431559412 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06802674202219312 Amorphous Cell 0.2749328003308291 Antibody 1.3784547522227583E-4 Blends 0.0028947549796677925 CASTEP 0.41712040802260664 CDOCKER 0.18168033634295955 CHARMm 0.26052794817010133 COMPASS 0.37618030188159074 COMPASS III 0.06974981046247157 COSMObase 0.0027569095044455167 COSMOconf 0.003101523192501206 COSMOmic 2.7569095044455166E-4 COSMOperm 0.0011716865393893445 COSMOplex 3.446136880556896E-4 COSMOquick 0.001585222965056172 COSMOtherm 0.06389137776552485 Cantera 6.892273761113791E-5 Catalyst 0.12481907781377076 Classical Simulations 1.0 Conformers 0.0014473774898338962 Crystallization 0.07567716589702943 DFTB Plus 0.0059962781721689985 DMol3 0.19332827899924185 DPD 0.0033082914053346197 Discover 0.00530705079605762 Forcite 0.5300847749672617 GULP 0.027706940519677443 Kinetix 2.0676821283341373E-4 LUDI 0.0059962781721689985 LibDock 0.07229995175408367 LigandFit 0.009718106003170445 MCSS 0.0016541457026673098 MODELER 0.20256392583913432 MesoDyn 0.001516300227445034 Mesocite 0.004548900682335102 Mesoscale 0.008132883038114274 Modules 0.0 Morphology 0.01785098904128472 ONETEP 0.0013095320146116205 Polymorph 0.0018609139155007237 QMERA 2.0676821283341373E-4 QSAR 0.001516300227445034 Quantum Mechanics 0.5976290578261768 Reflex 0.0556206492521883 Reflex Plus 8.270728513336549E-4 Semi-empirical 0.008063960300503136 Sorption 0.05341512164863188 Synthia 0.0013784547522227584 TURBOMOLE 6.203046385002412E-4 VAMP 0.001723068440278448 Visualization 0.8789027500172307 X-Cell 0.0011027638017782066 ZDOCK 0.0310841546626232

Year

2019 0.032752200406228844 2020 0.10308056872037914 2021 0.24009817197020988 2022 0.29350033852403523 2023 0.5693127962085308 2024 1.0 2025 0.9679248476641842 2026 0.3597664184157075 2027 0.0

Keywords

target 1.0 potential 0.24892962845895233 docking 0.2083273469153185 visualization 0.20706301543059108 analysis 0.1680411482428666 between 0.1496508721013764 novel 0.09795695525990633 energy 0.07919312663429212 binding 0.0657739720122985 cell 0.056032872618602916 activity 0.05103301629263527 interaction 0.038705784316542625 promising 0.0378150053159392 experimental 0.026119939082210282 synthesized 0.026119939082210282 stability 0.020114364529754892 protein 0.01887876785149852 mechanism 0.0163788396885147 development 0.012930662911985288 effective 0.012643314847274503 synthesis 0.01089049165253872 performance 0.008936524812505387 including 0.002471193356512744 chemical 0.0014080055170828424 design 0.0
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