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Application

Discovery Studio 1.0 Materials Studio 0.9888607899807321 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0664714018387438 Amorphous Cell 0.2678382556342039 Antibody 2.44081034903588E-4 Blends 0.003091693108778781 CASTEP 0.42266699210804654 CDOCKER 0.19013912618989504 CHARMm 0.2721503539175006 COMPASS 0.3672605971849321 COMPASS III 0.06704092425351883 COSMObase 0.002684891383939468 COSMOconf 0.0034984948336180947 COSMOmic 1.6272068993572532E-4 COSMOperm 0.00122040517451794 COSMOplex 4.88162069807176E-4 COSMOquick 0.0013017655194858025 COSMOtherm 0.06736636563339028 Cantera 0.0 Catalyst 0.1466927019770564 Classical Simulations 1.0 Conformers 0.001464486209421528 Crystallization 0.07525831909527296 DFTB Plus 0.006183386217557562 DMol3 0.2007159710357172 DPD 0.00366121552355382 Discover 0.007566512082011228 Forcite 0.5108616060532096 GULP 0.02872020177365552 Kinetix 1.6272068993572532E-4 LUDI 0.007403791392075502 LibDock 0.07395655357578716 LigandFit 0.012936294849890163 MCSS 0.001708567244325116 MODELER 0.24286062972907005 MesoDyn 0.0020340086241965667 Mesocite 0.004474818973232446 Mesoscale 0.008542836221625579 Modules 0.0 Morphology 0.018550158652672687 ONETEP 0.0015458465543893905 Polymorph 0.0022780896591001547 QMERA 4.0680172483931334E-4 QSAR 0.001708567244325116 Quantum Mechanics 0.6100398665690343 Reflex 0.05434871043853226 Reflex Plus 8.949637946464893E-4 Semi-empirical 0.009193718981368481 Sorption 0.05255878284923928 Synthia 0.0016272068993572533 TURBOMOLE 4.0680172483931334E-4 VAMP 0.00244081034903588 Visualization 0.8214954031405093 X-Cell 0.0010576844845822146 ZDOCK 0.03335774143682369

Year

2015 0.0 2016 0.02819612727890386 2017 0.09364737855282528 2018 0.11085947231344129 2019 0.12512739214132035 2020 0.1399614992639565 2021 0.18129317178122523 2022 0.46064998301438115 2023 0.5666402445929113 2024 0.8394292832068848 2025 1.0 2026 0.481032725625637 2027 0.0011323745895142113

Keywords

target 1.0 potential 0.23180030774491367 docking 0.19254573431355787 visualization 0.18512566250641135 analysis 0.16163446743032997 between 0.14966660967686785 novel 0.09481962728671568 energy 0.07526072832962899 binding 0.06377158488630535 activity 0.05385535989057959 cell 0.05347922721832792 promising 0.036963583518550176 interaction 0.03248418533082578 experimental 0.029509317832108053 synthesized 0.024585399213540776 mechanism 0.016139511027526074 protein 0.015694990596683195 stability 0.012070439391348949 development 0.010907847495298342 synthesis 0.006599418704051975 performance 0.004787143101384852 design 0.0036929389639254575 effective 0.0024961531885792443 chemical 0.0024277654299880323 including 0.0
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