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Application

Discovery Studio 1.0 Materials Studio 0.9849726775956285 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06377277599142551 Amorphous Cell 0.2806002143622722 Blends 0.002572347266881029 CASTEP 0.3973204715969989 CDOCKER 0.17513397642015005 CHARMm 0.2581993569131833 COMPASS 0.36602357984994643 COMPASS III 0.08381564844587353 COSMObase 0.003536977491961415 COSMOconf 0.004180064308681672 COSMOmic 1.0718113612004287E-4 COSMOperm 0.0011789924973204715 COSMOplex 3.215434083601286E-4 COSMOquick 0.0011789924973204715 COSMOtherm 0.06634512325830653 Cantera 0.0 Catalyst 0.10953912111468382 Classical Simulations 1.0 Conformers 9.646302250803858E-4 Crystallization 0.07438370846730975 DFTB Plus 0.006109324758842444 DMol3 0.18295819935691318 DPD 0.0026795284030010718 Discover 0.004930332261521972 Forcite 0.5308681672025723 GULP 0.02572347266881029 Kinetix 2.1436227224008573E-4 LUDI 0.004930332261521972 LibDock 0.0720257234726688 LigandFit 0.006538049303322615 MCSS 0.0011789924973204715 MODELER 0.20943193997856377 MesoDyn 0.001607717041800643 Mesocite 0.0036441586280814577 Mesoscale 0.00707395498392283 Modules 0.0 Morphology 0.017899249732047158 ONETEP 7.502679528403001E-4 Polymorph 0.0021436227224008574 QMERA 2.1436227224008573E-4 QSAR 0.0013933547695605573 Quantum Mechanics 0.5676312968917471 Reflex 0.05391211146838157 Reflex Plus 7.502679528403001E-4 Semi-empirical 0.0082529474812433 Sorption 0.05530546623794212 Synthia 0.0018220793140407289 TURBOMOLE 3.215434083601286E-4 VAMP 0.0017148981779206859 Visualization 0.8523043944265809 X-Cell 0.0011789924973204715 ZDOCK 0.030868167202572346

Year

2020 0.026258456599013876 2021 0.17062263501891986 2022 0.19871574360738448 2023 0.3317280128425639 2024 0.8299506937277835 2025 1.0 2026 0.485494782708405 2027 0.0

Keywords

target 1.0 potential 0.2689400921658986 docking 0.2152073732718894 visualization 0.2044700460829493 analysis 0.18548387096774194 between 0.1505069124423963 novel 0.09926267281105991 energy 0.08138248847926267 binding 0.06838709677419355 cell 0.05967741935483871 promising 0.05244239631336405 activity 0.052119815668202764 interaction 0.03207373271889401 experimental 0.027235023041474654 stability 0.026682027649769586 synthesized 0.026359447004608294 performance 0.019216589861751152 development 0.017695852534562212 protein 0.016129032258064516 mechanism 0.015529953917050691 effective 0.014285714285714285 including 0.009907834101382488 synthesis 0.007972350230414746 design 0.0016129032258064516 chemical 0.0
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