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Application

Discovery Studio 0.9835879684888995 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0676413881748072 Amorphous Cell 0.2699228791773779 Antibody 2.410025706940874E-4 Blends 0.0030526992287917736 CASTEP 0.42561053984575836 CDOCKER 0.18629498714652956 CHARMm 0.2658258354755784 COMPASS 0.3708226221079691 COMPASS III 0.06756105398457583 COSMObase 0.0026510282776349616 COSMOconf 0.0035347043701799484 COSMOmic 1.6066838046272492E-4 COSMOperm 0.001205012853470437 COSMOplex 4.820051413881748E-4 COSMOquick 0.0012853470437017994 COSMOtherm 0.06780205655526993 Cantera 0.0 Catalyst 0.14074550128534705 Classical Simulations 1.0 Conformers 0.0014460154241645244 Crystallization 0.07519280205655526 DFTB Plus 0.006266066838046273 DMol3 0.20155848329048842 DPD 0.003615038560411311 Discover 0.00747107969151671 Forcite 0.5151028277634961 GULP 0.028839974293059126 Kinetix 1.6066838046272492E-4 LUDI 0.00714974293059126 LibDock 0.07270244215938303 LigandFit 0.01205012853470437 MCSS 0.0016066838046272494 MODELER 0.23642352185089974 MesoDyn 0.002088688946015424 Mesocite 0.004498714652956298 Mesoscale 0.008595758354755784 Modules 0.0 Morphology 0.018637532133676093 ONETEP 0.0015263496143958868 Polymorph 0.002249357326478149 QMERA 4.0167095115681235E-4 QSAR 0.0016870179948586118 Quantum Mechanics 0.6139942159383034 Reflex 0.054145244215938304 Reflex Plus 8.836760925449871E-4 Semi-empirical 0.009238431876606683 Sorption 0.05261889460154242 Synthia 0.0016066838046272494 TURBOMOLE 4.820051413881748E-4 VAMP 0.002410025706940874 Visualization 0.8113753213367609 X-Cell 0.0011246786632390746 ZDOCK 0.032133676092544985

Year

2015 0.0 2016 0.005005985417346827 2017 0.08444879747524214 2018 0.10632277723364893 2019 0.12025247578626619 2020 0.13450865164871043 2021 0.17423005767765806 2022 0.4427032321253673 2023 0.545543584720862 2024 0.821416911524649 2025 1.0 2026 0.4633801284144085 2027 0.0010882576994232234

Keywords

target 1.0 potential 0.23169614066053426 docking 0.1897423712704932 visualization 0.1826821900139167 analysis 0.16139981670683276 between 0.15070771528461355 novel 0.09354740164963851 energy 0.077356505210278 binding 0.06170869963680798 cell 0.05366416618580496 activity 0.05179729133430637 promising 0.03747326974644445 interaction 0.03221207698313024 experimental 0.030073656698686398 synthesized 0.024031770815654593 mechanism 0.015919351006415262 protein 0.01306812396049014 stability 0.012694748990190421 development 0.010250840093683175 performance 0.0068565221818675534 synthesis 0.005838226808322867 effective 0.0031906588371066833 design 0.0030548861206340584 chemical 0.0016971589559078104 including 0.0
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