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Application

Discovery Studio 0.9872722517653213 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06655405405405405 Amorphous Cell 0.2791666666666667 Blends 0.002364864864864865 CASTEP 0.3768018018018018 CDOCKER 0.16295045045045045 CHARMm 0.25765765765765763 COMPASS 0.3596846846846847 COMPASS III 0.08795045045045045 COSMObase 0.003941441441441441 COSMOconf 0.004617117117117117 COSMOmic 1.1261261261261261E-4 COSMOperm 0.0012387387387387387 COSMOplex 2.2522522522522523E-4 COSMOquick 0.001463963963963964 COSMOtherm 0.06396396396396396 Catalyst 0.1143018018018018 Classical Simulations 1.0 Conformers 5.630630630630631E-4 Crystallization 0.07218468468468468 DFTB Plus 0.0057432432432432436 DMol3 0.17083333333333334 DPD 0.002364864864864865 Discover 0.003265765765765766 Forcite 0.5351351351351351 GULP 0.022635135135135136 Kinetix 2.2522522522522523E-4 LUDI 0.003490990990990991 LibDock 0.06936936936936937 LigandFit 0.004842342342342342 MCSS 4.5045045045045046E-4 MODELER 0.20135135135135135 MesoDyn 9.009009009009009E-4 Mesocite 0.0037162162162162164 Mesoscale 0.006306306306306306 Modules 0.0 Morphology 0.017117117117117116 ONETEP 7.882882882882883E-4 Polymorph 0.002027027027027027 QMERA 1.1261261261261261E-4 QSAR 0.0010135135135135136 Quantum Mechanics 0.536036036036036 Reflex 0.05213963963963964 Reflex Plus 0.0010135135135135136 Semi-empirical 0.007432432432432433 Sorption 0.055855855855855854 Synthia 0.0015765765765765765 TURBOMOLE 4.5045045045045046E-4 VAMP 0.0013513513513513514 Visualization 0.8070945945945946 X-Cell 0.001463963963963964 ZDOCK 0.02849099099099099

Year

2022 0.0629317687139207 2023 0.25863537427841393 2024 0.5957225324122267 2025 1.0 2026 0.40219551433708717 2027 0.0

Keywords

target 1.0 potential 0.2860921203652877 docking 0.22246619092769102 visualization 0.2002095912969709 analysis 0.19906182943260642 between 0.15664454314087528 novel 0.10434652427765856 energy 0.08817805279704576 binding 0.07420529966565198 cell 0.06612106392534557 promising 0.06577174509706073 activity 0.05519237486900544 stability 0.041119816358101705 interaction 0.03428314786166974 performance 0.03233694296122561 synthesized 0.03054044613004641 experimental 0.030340835371026498 development 0.022256599630720096 effective 0.021807475422925295 mechanism 0.020659713558560805 including 0.02060981086880583 protein 0.018713508658116672 synthesis 0.012325964369479515 design 0.0037427017316233346 enhanced 0.0
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