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Application

Discovery Studio 1.0 Materials Studio 0.9863906013725718 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06760353454700309 Amorphous Cell 0.25982114340466306 Antibody 3.1938677738741617E-4 Blends 0.003247098903438731 CASTEP 0.4409666773128926 CDOCKER 0.19030128819333547 CHARMm 0.27983604812094115 COMPASS 0.3725114446928564 COMPASS III 0.05653145959757266 COSMObase 0.002235707441711913 COSMOconf 0.0027680187373576065 COSMOmic 2.661556478228468E-4 COSMOperm 0.001330778239114234 COSMOplex 3.1938677738741617E-4 COSMOquick 0.0017033961460662195 COSMOtherm 0.0658469072713723 Cantera 5.323112956456936E-5 Catalyst 0.15596720962418822 Classical Simulations 1.0 Conformers 0.0014372404982433728 Crystallization 0.07793037368252954 DFTB Plus 0.006068348770360907 DMol3 0.20781432982007877 DPD 0.004364952624294687 Discover 0.007878207175556266 Forcite 0.5020760140530182 GULP 0.0316192909613542 Kinetix 1.5969338869370808E-4 LUDI 0.008676674119024806 LibDock 0.07196848717129778 LigandFit 0.018577664218034706 MCSS 0.0019695517938890664 MODELER 0.23826253593101246 MesoDyn 0.0024486319599701907 Mesocite 0.005376344086021506 Mesoscale 0.010433301394655595 Modules 0.0 Morphology 0.018630895347599277 ONETEP 0.0017033961460662195 Polymorph 0.0021292451825827745 QMERA 4.790801660811242E-4 QSAR 0.0018630895347599276 Quantum Mechanics 0.6350473757053124 Reflex 0.05706377089321835 Reflex Plus 0.0011178537208559566 Reflex QPA 0.0 Semi-empirical 0.00915575428510593 Sorption 0.051208346641115725 Synthia 0.0011710848504205259 TURBOMOLE 7.984669434685404E-4 VAMP 0.00250186308953476 Visualization 0.8303523900777174 X-Cell 0.0011710848504205259 ZDOCK 0.03204513999787075

Year

2013 0.019523326572008115 2014 0.049442190669371194 2015 0.05586544962812711 2016 0.06288032454361055 2017 0.07014874915483435 2018 0.08130493576741041 2019 0.09491210277214333 2020 0.19709263015551048 2021 0.444895199459094 2022 0.5153820148749155 2023 0.7204192021636241 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.21783068087158577 visualization 0.18567232232890526 docking 0.183809022754176 between 0.15303169801394187 analysis 0.15094918672453855 novel 0.09496251479679074 energy 0.07589109562014994 binding 0.06219036345302293 activity 0.0517997281774738 cell 0.04943224165899426 interaction 0.03937042395545618 experimental 0.031588408084528036 promising 0.02501205664430707 synthesized 0.02417905212854575 protein 0.017799991231531413 mechanism 0.01707659257310711 stability 0.008154675785873998 synthesis 0.008066991100004384 chemical 0.006927090183699417 development 0.006510587925818756 design 0.0024551712043491603 well 0.0022798018326099347 effective 0.0016440878600552415 performance 0.0
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