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Application

Discovery Studio 0.9444044266911139 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06816971418427126 Amorphous Cell 0.26815196165453575 Antibody 2.662879460323096E-4 Blends 0.002662879460323096 CASTEP 0.4254393751109533 CDOCKER 0.17832416119297 CHARMm 0.26158352565240545 COMPASS 0.37644239304100835 COMPASS III 0.06461920823717379 COSMObase 0.002840404757677969 COSMOconf 0.002929167406355406 COSMOmic 2.662879460323096E-4 COSMOperm 0.001331439730161548 COSMOplex 5.325758920646192E-4 COSMOquick 0.0019527782709036039 COSMOtherm 0.06595064796733535 Cantera 0.0 Catalyst 0.12959346706905733 Classical Simulations 1.0 Conformers 0.0011539144328066749 Crystallization 0.07828865613349903 DFTB Plus 0.005503284218001065 DMol3 0.2057518196342979 DPD 0.003994319190484644 Discover 0.00869873957038878 Forcite 0.5151784129238417 GULP 0.030889401739747913 Kinetix 8.876264867743653E-5 LUDI 0.0068347239481626135 LibDock 0.07030001775252974 LigandFit 0.011627906976744186 MCSS 0.0014202023788389845 MODELER 0.22403692526184982 MesoDyn 0.002485354162968223 Mesocite 0.005325758920646192 Mesoscale 0.010030179300550328 Modules 0.0 Morphology 0.018995206816971418 ONETEP 0.001686490324871294 Polymorph 0.0023078288656133497 QMERA 5.325758920646192E-4 QSAR 0.0018640156222261672 Quantum Mechanics 0.6169004083081839 Reflex 0.05725190839694656 Reflex Plus 0.0012426770814841115 Semi-empirical 0.008609976921711344 Sorption 0.055210367477365525 Synthia 0.0014202023788389845 TURBOMOLE 6.213385407420558E-4 VAMP 0.0023965915142907866 Visualization 0.7876797443635718 X-Cell 0.0011539144328066749 ZDOCK 0.028847860820166875

Year

2016 0.0 2017 0.031298499741334716 2018 0.12157268494568028 2019 0.14524055871702019 2020 0.16011381272633213 2021 0.2048629073978272 2022 0.510475944128298 2023 0.6448525607863425 2024 0.7924211070874289 2025 1.0 2026 0.5235385411277806 2027 0.0011639937920331091

Keywords

target 1.0 potential 0.23041807737665004 docking 0.18434967854833187 visualization 0.18084984973561075 analysis 0.15798683760033477 between 0.152927302468901 novel 0.09327804618252368 energy 0.08205576901129837 binding 0.0616654620154449 cell 0.05516034541788717 activity 0.04618252368090691 promising 0.03663407768098299 interaction 0.036519952828394264 experimental 0.03165062578460836 synthesized 0.022216304637273178 mechanism 0.01860235097196333 stability 0.015749229657245026 protein 0.013428690987940807 performance 0.012059192756876022 development 0.01023319511545631 synthesis 0.006086658804732377 effective 0.0049073686613154794 design 0.00460303572107886 chemical 0.0036519952828394263 including 0.0
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