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Application

Discovery Studio 1.0 Materials Studio 0.9940012970168612 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06783719074221868 Amorphous Cell 0.2672132336936806 Antibody 1.45106290357687E-4 Blends 0.0030472320975114273 CASTEP 0.4174707973590655 CDOCKER 0.18464775448015672 CHARMm 0.26975259377494015 COMPASS 0.36886019008924037 COMPASS III 0.06602336211274759 COSMObase 0.0028295726619748966 COSMOconf 0.0032648915330479576 COSMOmic 3.6276572589421754E-4 COSMOperm 0.0013785097583980267 COSMOplex 2.90212580715374E-4 COSMOquick 0.0018138286294710876 COSMOtherm 0.0652252775157803 Cantera 0.0 Catalyst 0.14089820793731408 Classical Simulations 1.0 Conformers 0.0013785097583980267 Crystallization 0.0770514401799318 DFTB Plus 0.0057316984691286365 DMol3 0.19625625770877167 DPD 0.0035551041137633316 Discover 0.006529783066095915 Forcite 0.5196256257708771 GULP 0.027715301458318218 Kinetix 2.1765943553653052E-4 LUDI 0.006674889356453603 LibDock 0.07095697598490895 LigandFit 0.012406587825582238 MCSS 0.0014510629035768702 MODELER 0.22868751360371473 MesoDyn 0.0015236160487557136 Mesocite 0.004715954436624828 Mesoscale 0.00870637742146122 Modules 0.0 Morphology 0.0178480737139955 ONETEP 0.0015236160487557136 Polymorph 0.002031488065007618 QMERA 2.90212580715374E-4 QSAR 0.0016687223391134006 Quantum Mechanics 0.6011753609518973 Reflex 0.056881665820213305 Reflex Plus 0.001160850322861496 Reflex QPA 0.0 Semi-empirical 0.00805339911485163 Sorption 0.053616774287165346 Synthia 0.001015744032503809 TURBOMOLE 6.529783066095916E-4 VAMP 0.0018863817746499311 Visualization 0.8184720307625336 X-Cell 0.0013785097583980267 ZDOCK 0.030254661539577742

Year

2016 0.0 2017 0.06326493880489562 2018 0.08657307415406768 2019 0.09872210223182146 2020 0.11195104391648668 2021 0.14137868970482362 2022 0.34188264938804896 2023 0.5702843772498201 2024 0.7660187185025198 2025 1.0 2026 0.3829193664506839 2027 3.599712023038157E-4

Keywords

target 1.0 potential 0.2382628389545204 docking 0.1959662116667687 visualization 0.1878251821019771 analysis 0.16294301279304646 between 0.15201689416661565 novel 0.09775356552610638 energy 0.07880883883209891 binding 0.06506702576972516 cell 0.05499785762379874 activity 0.05270245455101916 interaction 0.03767521576788884 promising 0.03761400501928139 experimental 0.028309971230948156 synthesized 0.02552488216930893 mechanism 0.019832282548815573 stability 0.01701658811287262 protein 0.0156699516435086 development 0.010589459509089795 performance 0.010558854134786069 synthesis 0.008814347799473588 effective 0.008416477933525127 design 0.002785089061639224 chemical 0.0018669278325273919 including 0.0
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