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Application

Discovery Studio 0.9610829811273381 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0681194234728895 Amorphous Cell 0.2618965911690689 Antibody 2.2878059940517045E-4 Blends 0.002802562342713338 CASTEP 0.4436627773964768 CDOCKER 0.18319606497369023 CHARMm 0.2755662319835278 COMPASS 0.3705101807366735 COMPASS III 0.05822466254861588 COSMObase 0.0022878059940517046 COSMOconf 0.0029741477922672157 COSMOmic 2.2878059940517045E-4 COSMOperm 0.00131548844657973 COSMOplex 5.147563486616335E-4 COSMOquick 0.0017730496453900709 COSMOtherm 0.06600320292839167 Cantera 5.719514985129261E-5 Catalyst 0.16066117593228094 Classical Simulations 1.0 Conformers 0.0012010981468771448 Crystallization 0.07692747654998856 DFTB Plus 0.006005490734385724 DMol3 0.21002059025394645 DPD 0.004747197437657287 Discover 0.007778540379775795 Forcite 0.5034889041409288 GULP 0.03214367421642645 Kinetix 1.7158544955387783E-4 LUDI 0.008865248226950355 LibDock 0.07035003431708992 LigandFit 0.018531228551818806 MCSS 0.0017158544955387784 MODELER 0.22872340425531915 MesoDyn 0.0025165865934568747 Mesocite 0.005605124685426676 Mesoscale 0.010695493022191718 Modules 0.0 Morphology 0.01881720430107527 ONETEP 0.002173415694349119 Polymorph 0.0022878059940517046 QMERA 6.291466483642187E-4 QSAR 0.0020018302447952414 Quantum Mechanics 0.6401853122855182 Reflex 0.055822466254861584 Reflex Plus 0.00131548844657973 Semi-empirical 0.00920841912605811 Sorption 0.05199039121482498 Synthia 0.0014298787462823153 TURBOMOLE 7.435369480668039E-4 VAMP 0.0024593914436055824 Visualization 0.7906085563944177 X-Cell 0.0011439029970258523 ZDOCK 0.030313429421185083

Year

2013 0.016775315080399825 2014 0.0469361147327249 2015 0.05980008691873099 2016 0.06466753585397653 2017 0.06962190352020861 2018 0.08344198174706649 2019 0.09691438504997828 2020 0.10899608865710561 2021 0.32551064754454584 2022 0.5109952194697958 2023 0.6225988700564972 2024 1.0 2025 0.9933941764450239 2026 0.3694915254237288 2027 0.0

Keywords

target 1.0 potential 0.21936925035428625 docking 0.17519755962817957 visualization 0.1738764922057022 between 0.15307568515360412 analysis 0.15052962793937502 novel 0.09153796267384047 energy 0.07842336607979247 binding 0.0595441116422069 cell 0.049912329161962865 activity 0.0471020584632383 interaction 0.03429971416904859 experimental 0.03127326880119136 promising 0.026541445487954268 synthesized 0.020728748829053876 mechanism 0.014579780462613792 protein 0.012081762063747508 stability 0.010160209449234982 synthesis 0.005860735474263205 development 0.005428386135997886 chemical 0.004972017390051161 performance 0.0046597650901928755 design 0.002041649652919559 effective 5.284269689909447E-4 well 0.0
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