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Application

Discovery Studio 0.39033676885708657 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06899797618487316 Amorphous Cell 0.2566479973643338 Antibody 2.353273403303996E-4 Blends 0.003529910104955994 CASTEP 0.019108580034828446 CDOCKER 0.0968136678119264 CHARMm 0.2814044335670918 COMPASS 0.37106415023297407 COMPASS III 0.04810090836353367 COSMObase 0.0 COSMOconf 4.706546806607992E-5 COSMOperm 2.353273403303996E-4 COSMOplex 4.706546806607992E-5 COSMOquick 4.706546806607992E-5 COSMOtherm 0.0015531604461806372 Cantera 4.706546806607992E-5 Catalyst 0.04598296230056008 Classical Simulations 1.0 Conformers 0.0017414223184449569 Crystallization 0.037840636325128255 DFTB Plus 0.0030121899562291147 DMol3 0.042500117663670164 DPD 0.0024003388713700756 Discover 0.008942438932555185 Forcite 0.49630536075681275 GULP 0.033181154986586345 Kinetix 0.0 LUDI 0.005224266955334871 LibDock 0.024285781522097236 LigandFit 0.01110745046359486 MCSS 7.059820209911988E-4 MODELER 0.05911422789099638 MesoDyn 0.001176636701651998 Mesocite 0.0031533863604273544 Mesoscale 0.00555372523179743 Modules 0.0 Morphology 0.018967383630630205 Polymorph 0.002259142467171836 QMERA 5.177201487268791E-4 QSAR 1.8826187226431967E-4 Quantum Mechanics 0.058878900550665976 Reflex 0.01727302678025133 Reflex Plus 3.7652374452863934E-4 Semi-empirical 0.005177201487268791 Sorption 0.049889396150044715 Synthia 6.118510848590389E-4 TURBOMOLE 0.0 VAMP 0.0015531604461806372 X-Cell 9.413093613215984E-5 ZDOCK 0.010495599378735822

Year

2012 0.020122855327261175 2013 0.029866553696250794 2014 0.04045753018428299 2015 0.04066934971404364 2016 0.0366447786485914 2017 0.05803855115441644 2018 0.09235331497564075 2019 0.09510696886252913 2020 0.14255454352891336 2021 0.3090446939207795 2022 0.5219233213302267 2023 0.7223045964837959 2024 0.8953611522982419 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 cell 0.22161794697484705 between 0.21719918422841605 amorphous 0.1659868570133696 potential 0.13562202583276683 energy 0.1286539768864718 analysis 0.09556990709268072 experimental 0.08928166779968276 performance 0.07851801495581237 novel 0.0712100611828688 adsorption 0.06492182188987083 interaction 0.06316564695218672 surface 0.05761386811692726 mechanism 0.057443915703602993 docking 0.04084523000226603 chemical 0.020564242012236573 temperature 0.018184908225696805 higher 0.016542034896895538 design 0.01574892363471561 water 0.014445955132562882 effective 0.013596193065941536 development 0.008384319057330614 binding 0.007138001359619306 synthesized 0.0033423974620439612 well 0.0
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