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Application

Discovery Studio 0.9539590309237739 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06806002143622722 Amorphous Cell 0.2637325830653805 Antibody 2.679528403001072E-4 Blends 0.0027465166130760986 CASTEP 0.43555734190782425 CDOCKER 0.18006430868167203 CHARMm 0.2712352625937835 COMPASS 0.3691720257234727 COMPASS III 0.06270096463022508 COSMObase 0.002612540192926045 COSMOconf 0.003215434083601286 COSMOmic 2.0096463022508038E-4 COSMOperm 0.0013397642015005359 COSMOplex 5.359056806002144E-4 COSMOquick 0.0018086816720257234 COSMOtherm 0.06638531618435155 Cantera 6.69882100750268E-5 Catalyst 0.15018756698821006 Classical Simulations 1.0 Conformers 0.0012057877813504824 Crystallization 0.07589764201500536 DFTB Plus 0.005827974276527331 DMol3 0.20572079314040728 DPD 0.004622186495176849 Discover 0.007904608788853162 Forcite 0.5079046087888531 GULP 0.031082529474812434 Kinetix 2.0096463022508038E-4 LUDI 0.008105573419078242 LibDock 0.07114147909967845 LigandFit 0.014938370846730975 MCSS 0.0018086816720257234 MODELER 0.23713826366559485 MesoDyn 0.002344587352625938 Mesocite 0.005426045016077171 Mesoscale 0.010182207931404072 Modules 0.0 Morphology 0.018287781350482316 ONETEP 0.0022106109324758843 Polymorph 0.002344587352625938 QMERA 6.698821007502679E-4 QSAR 0.001942658092175777 Quantum Mechanics 0.6279474812433011 Reflex 0.054997320471597 Reflex Plus 0.0013397642015005359 Semi-empirical 0.008909431939978564 Sorption 0.05419346195069668 Synthia 0.0015407288317256162 TURBOMOLE 8.038585209003215E-4 VAMP 0.002277599142550911 Visualization 0.7795418006430869 X-Cell 0.001272775991425509 ZDOCK 0.029206859592711683

Year

2014 0.0 2015 0.05230960191506339 2016 0.06649525667169075 2017 0.07163755652096818 2018 0.0856458905931377 2019 0.09947690398084937 2020 0.10993882436386204 2021 0.24878092029435234 2022 0.3859384697224931 2023 0.5233620001773207 2024 0.7637201879599256 2025 1.0 2026 0.37751573721074566 2027 6.20622395602447E-4

Keywords

target 1.0 potential 0.22639527621643105 docking 0.17810707999772896 visualization 0.1737920853914722 analysis 0.15579401578379606 between 0.15463010276500314 novel 0.09396468517572248 energy 0.08067904388803725 binding 0.05964344518253563 cell 0.052148980866405494 activity 0.04814625560665418 interaction 0.034633509339692274 promising 0.03307216260716516 experimental 0.032873445750298075 synthesized 0.022426616703571225 mechanism 0.01660705160960654 stability 0.013512746266961903 protein 0.012121728268892296 performance 0.010021007210583093 development 0.008488048600465566 synthesis 0.006273775052518026 chemical 0.004939533299267587 design 0.00437177085107591 effective 0.0018736160790325327 well 0.0
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