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Application

Discovery Studio 0.9538168865862543 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06941504178272981 Amorphous Cell 0.26245125348189413 Antibody 1.671309192200557E-4 Blends 0.0036768802228412255 CASTEP 0.4505849582172702 CDOCKER 0.18172701949860723 CHARMm 0.26958217270194984 COMPASS 0.37571030640668523 COMPASS III 0.05777158774373259 COSMObase 0.002284122562674095 COSMOconf 0.0027298050139275766 COSMOmic 3.8997214484679665E-4 COSMOperm 0.0012813370473537605 COSMOplex 2.785515320334262E-4 COSMOquick 0.0014484679665738162 COSMOtherm 0.06696378830083566 Cantera 5.5710306406685235E-5 Catalyst 0.15710306406685237 Classical Simulations 1.0 Conformers 0.0017270194986072423 Crystallization 0.07760445682451253 DFTB Plus 0.006183844011142061 DMol3 0.21186629526462394 DPD 0.004011142061281337 Discover 0.007576601671309192 Forcite 0.51008356545961 GULP 0.031420612813370476 Kinetix 1.671309192200557E-4 LUDI 0.008412256267409471 LibDock 0.06818941504178273 LigandFit 0.017938718662952647 MCSS 0.002061281337047354 MODELER 0.22896935933147633 MesoDyn 0.0020055710306406687 Mesocite 0.005069637883008357 Mesoscale 0.009526462395543176 Modules 0.0 Morphology 0.0184958217270195 ONETEP 0.001671309192200557 Polymorph 0.0021727019498607243 QMERA 2.785515320334262E-4 QSAR 0.0016155988857938718 Quantum Mechanics 0.6484679665738161 Reflex 0.0566016713091922 Reflex Plus 9.47075208913649E-4 Reflex QPA 0.0 Semi-empirical 0.009192200557103064 Sorption 0.050919220055710306 Synthia 0.0012256267409470752 TURBOMOLE 6.128133704735376E-4 VAMP 0.002618384401114206 Visualization 0.7963231197771587 X-Cell 0.0011142061281337048 ZDOCK 0.032590529247910865

Year

2012 0.0 2013 0.025621511922881784 2014 0.05039742939286318 2015 0.056823947234906136 2016 0.0613055978352782 2017 0.07398951462878403 2018 0.08312193472010823 2019 0.09208523592085235 2020 0.10764417385421951 2021 0.35726365635041435 2022 0.510908168442415 2023 0.6435819381024861 2024 1.0 2025 0.9679519702350753 2026 0.3602232369355657 2027 7.6103500761035E-4

Keywords

target 1.0 potential 0.21548248782420246 docking 0.1760072705240836 visualization 0.17547130240253536 between 0.15475496935660524 analysis 0.14955840887376787 novel 0.09216321394449234 energy 0.08069815673572112 binding 0.05748840677650129 cell 0.049099340526180875 activity 0.04805070724489083 interaction 0.03737795073753874 experimental 0.033626173886701 promising 0.026309043879477082 synthesized 0.023815626966187404 mechanism 0.016148952531866802 protein 0.01377205042760935 stability 0.009763940996900707 chemical 0.006221890802320975 development 0.00619858784051453 synthesis 0.005732528604385618 performance 0.002866264302192809 effective 0.0028196583785799175 design 0.0017244191736769743 well 0.0
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