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Application

Discovery Studio 1.0 Materials Studio 0.3619126133553174 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05281007751937984 Amorphous Cell 0.06589147286821706 Blends 0.0014534883720930232 CASTEP 0.18556201550387597 CDOCKER 0.24709302325581395 CHARMm 0.27955426356589147 COMPASS 0.14728682170542637 COMPASS III 0.02616279069767442 COSMObase 4.8449612403100775E-4 COSMOperm 0.0 COSMOquick 0.0014534883720930232 COSMOtherm 0.02374031007751938 Catalyst 0.31007751937984496 Classical Simulations 0.6012596899224806 Conformers 4.8449612403100775E-4 Crystallization 0.06492248062015504 DFTB Plus 0.0029069767441860465 DMol3 0.11094961240310078 DPD 9.689922480620155E-4 Discover 0.001937984496124031 Forcite 0.20930232558139536 GULP 0.01065891472868217 LUDI 0.009205426356589148 LibDock 0.07073643410852713 LigandFit 0.015988372093023256 MCSS 0.003391472868217054 MODELER 0.20978682170542637 MesoDyn 9.689922480620155E-4 Mesocite 9.689922480620155E-4 Mesoscale 0.0029069767441860465 Morphology 0.011143410852713179 Polymorph 0.0014534883720930232 QSAR 9.689922480620155E-4 Quantum Mechanics 0.28875968992248063 Reflex 0.050872093023255814 Reflex Plus 0.0 Reflex QPA 0.0 Semi-empirical 0.006298449612403101 Sorption 0.020833333333333332 Synthia 0.0 VAMP 0.0029069767441860465 Visualization 1.0 X-Cell 0.0 ZDOCK 0.007267441860465116

Year

2014 8.726003490401396E-4 2015 0.09075043630017451 2016 0.1143106457242583 2017 0.14834205933682373 2018 0.16404886561954624 2019 0.19022687609075042 2020 0.22338568935427575 2021 0.3394415357766143 2022 0.5043630017452007 2023 0.575043630017452 2024 0.8577661431064573 2025 1.0 2026 0.2469458987783595 2027 0.0

Keywords

synthesis 1.0 target 0.9742883379247016 synthesized 0.4166666666666667 docking 0.4054178145087236 visualization 0.29958677685950413 novel 0.27869605142332415 potential 0.2610192837465565 compound 0.20179063360881544 activity 0.1887052341597796 design 0.17424242424242425 analysis 0.12098255280073462 binding 0.09228650137741047 potent 0.09159779614325068 promising 0.08953168044077135 vitro 0.08494031221303948 inhibition 0.08264462809917356 between 0.049127640036730945 designed 0.03512396694214876 active 0.029843893480257115 catalyst 0.012626262626262626 silico 0.012396694214876033 drug 0.009871441689623508 cell 0.004591368227731864 evaluation 0.003443526170798898 development 0.0
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