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Application

Discovery Studio 1.0 Materials Studio 0.5258435732397113 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05897435897435897 Amorphous Cell 0.16373626373626374 Antibody 0.0 Blends 0.0014652014652014652 CASTEP 0.304029304029304 CDOCKER 0.33589743589743587 CHARMm 0.3967032967032967 COMPASS 0.26483516483516484 COMPASS III 0.04871794871794872 COSMObase 0.0014652014652014652 COSMOconf 3.663003663003663E-4 COSMOperm 3.663003663003663E-4 COSMOplex 0.0 COSMOquick 0.0018315018315018315 COSMOtherm 0.04249084249084249 Catalyst 0.2553113553113553 Classical Simulations 0.9172161172161172 Conformers 7.326007326007326E-4 Crystallization 0.060073260073260075 DFTB Plus 0.00402930402930403 DMol3 0.14725274725274726 DPD 0.0018315018315018315 Discover 0.002564102564102564 Forcite 0.37948717948717947 GULP 0.00805860805860806 LUDI 0.009157509157509158 LibDock 0.11978021978021978 LigandFit 0.016483516483516484 MCSS 0.002197802197802198 MODELER 0.26263736263736265 MesoDyn 0.001098901098901099 Mesocite 0.0032967032967032967 Mesoscale 0.005494505494505495 Morphology 0.010256410256410256 ONETEP 0.0 Polymorph 0.0018315018315018315 QSAR 0.0014652014652014652 Quantum Mechanics 0.44358974358974357 Reflex 0.04725274725274725 Reflex Plus 3.663003663003663E-4 Semi-empirical 0.005128205128205128 Sorption 0.020512820512820513 Synthia 3.663003663003663E-4 TURBOMOLE 0.0 VAMP 7.326007326007326E-4 Visualization 1.0 X-Cell 0.001098901098901099 ZDOCK 0.035897435897435895

Year

2020 0.08717518860016764 2021 0.18566638725901088 2022 0.3382229673093043 2023 0.6282481139983236 2024 1.0 2025 0.950544844928751 2026 0.23679798826487847 2027 0.0

Keywords

novel 1.0 target 0.9652224315316621 potential 0.33241559194319664 docking 0.31531662077959716 visualization 0.21214316765686134 analysis 0.1731633096652659 synthesized 0.1363570497029416 activity 0.10607158382843067 synthesis 0.10592667729314592 binding 0.09853644399362411 promising 0.09317490218808869 between 0.08114765975945515 development 0.07926387480075352 compound 0.07680046370091291 design 0.049992754673235766 protein 0.038834951456310676 drug 0.03782060570931749 vitro 0.026952615562961888 effective 0.022025793363280685 stability 0.017533690769453703 cell 0.016519345022460514 potent 0.01637443848717577 inhibition 0.015649905810752065 treatment 0.004926822199681206 therapeutic 0.0
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