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Application

Discovery Studio 1.0 Materials Studio 0.9782171581769437 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06862031306880233 Amorphous Cell 0.26201310520567894 Antibody 1.8201674554058973E-4 Blends 0.0030942846741900255 CASTEP 0.41973061521659993 CDOCKER 0.19084455769930833 CHARMm 0.28003276301419733 COMPASS 0.3687659264652348 COMPASS III 0.05815435020021842 COSMObase 0.0023662176920276664 COSMOconf 0.0030942846741900255 COSMOmic 3.6403349108117945E-4 COSMOperm 0.0011831088460138332 COSMOplex 3.6403349108117945E-4 COSMOquick 0.0017291590826356024 COSMOtherm 0.0655260283946123 Cantera 0.0 Catalyst 0.1510738987986895 Classical Simulations 1.0 Conformers 0.0015471423370950128 Crystallization 0.078085183836913 DFTB Plus 0.005187477247906807 DMol3 0.20103749544958135 DPD 0.0036403349108117948 Discover 0.007553694939934474 Forcite 0.5079177284310157 GULP 0.028576629049872588 Kinetix 9.100837277029486E-5 LUDI 0.008736803785948308 LibDock 0.07235165635238441 LigandFit 0.015562431743720422 MCSS 0.001911175828176192 MODELER 0.24426647251547143 MesoDyn 0.0018201674554058974 Mesocite 0.005460502366217692 Mesoscale 0.009646887513651257 Morphology 0.017837641062977794 ONETEP 0.0015471423370950128 Polymorph 0.001911175828176192 QMERA 3.6403349108117945E-4 QSAR 0.0018201674554058974 Quantum Mechanics 0.6082999635966508 Reflex 0.05815435020021842 Reflex Plus 8.190753549326539E-4 Reflex QPA 0.0 Semi-empirical 0.007826720058245359 Sorption 0.05105569712413542 Synthia 6.370586093920641E-4 TURBOMOLE 8.190753549326539E-4 VAMP 0.0020931925737167818 Visualization 0.8047870404077175 X-Cell 0.001365125591554423 ZDOCK 0.031943938842373495

Year

2016 0.049429657794676805 2017 0.11561751865934375 2018 0.13547387691874385 2019 0.15420363329108577 2020 0.17462329249401493 2021 0.2222222222222222 2022 0.5727362343331925 2023 0.7049711308266441 2024 0.8286156879312773 2025 1.0 2026 0.49387410223912126 2027 0.0

Keywords

target 1.0 potential 0.2269147357607579 docking 0.1908838412662177 visualization 0.18380702355134498 analysis 0.1557280371342693 between 0.15454856751512386 novel 0.09991249096374082 energy 0.077654757828254 binding 0.06852338013164402 activity 0.057033063196743145 cell 0.055853593577597685 interaction 0.04128143667009093 promising 0.03359586044211087 experimental 0.03078035231898946 synthesized 0.026366853098961307 mechanism 0.02393181904653198 protein 0.020507552410303238 stability 0.01529505764182171 synthesis 0.011718601377316135 development 0.011033748050070388 design 0.008522619183502644 effective 0.007799718449187688 chemical 0.007609481413841647 performance 0.0064680592017653995 well 0.0
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