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Application

Discovery Studio 1.0 Materials Studio 0.9966269556480551 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06704491725768322 Amorphous Cell 0.2800945626477541 Blends 0.002364066193853428 CASTEP 0.39423167848699764 CDOCKER 0.16794326241134752 CHARMm 0.25758865248226953 COMPASS 0.36293144208037825 COMPASS III 0.0817966903073286 COSMObase 0.0034988179669030732 COSMOconf 0.004066193853427896 COSMOmic 9.456264775413712E-5 COSMOperm 0.0014184397163120568 COSMOplex 2.8368794326241134E-4 COSMOquick 0.0014184397163120568 COSMOtherm 0.06458628841607565 Cantera 0.0 Catalyst 0.12463356973995272 Classical Simulations 1.0 Conformers 6.619385342789598E-4 Crystallization 0.0738534278959811 DFTB Plus 0.006146572104018913 DMol3 0.17692671394799053 DPD 0.003026004728132388 Discover 0.0037825059101654845 Forcite 0.5328605200945626 GULP 0.024775413711583923 Kinetix 1.8912529550827424E-4 LUDI 0.004349881796690307 LibDock 0.07035460992907801 LigandFit 0.005484633569739952 MCSS 7.56501182033097E-4 MODELER 0.19035460992907802 MesoDyn 0.0014184397163120568 Mesocite 0.004160756501182033 Mesoscale 0.007565011820330969 Modules 0.0 Morphology 0.01768321513002364 ONETEP 0.0010401891252955083 Polymorph 0.0020803782505910166 QMERA 1.8912529550827424E-4 QSAR 0.0012293144208037825 Quantum Mechanics 0.5603782505910165 Reflex 0.05361702127659575 Reflex Plus 8.51063829787234E-4 Semi-empirical 0.008132387706855792 Sorption 0.05531914893617021 Synthia 0.001513002364066194 TURBOMOLE 5.673758865248227E-4 VAMP 0.001607565011820331 Visualization 0.8470921985815603 X-Cell 0.0013238770685579195 ZDOCK 0.02921985815602837

Year

2021 0.03106521930985791 2022 0.14853057982525814 2023 0.34895419645221076 2024 0.7328567646280116 2025 1.0 2026 0.37516547524490335 2027 0.0

Keywords

target 1.0 potential 0.2771054783319706 docking 0.22170891251022076 visualization 0.2073589533932952 analysis 0.18867538838920686 between 0.15461978740801308 novel 0.10143090760425184 energy 0.0856909239574816 binding 0.07252657399836468 cell 0.06214227309893704 promising 0.05572363041700736 activity 0.05290269828291087 interaction 0.03671300081766149 stability 0.03470973017170891 synthesized 0.031275551921504496 experimental 0.030212591986917416 performance 0.025061324611610793 protein 0.02060506950122649 development 0.020318887980376125 effective 0.019051512673753067 mechanism 0.018969746524938675 including 0.01578086672117743 synthesis 0.013286999182338511 design 0.0028618152085036794 chemical 0.0
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