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Application

Discovery Studio 0.9552417424605074 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0701889703046664 Amorphous Cell 0.27089416561071017 Antibody 3.305602997080051E-4 Blends 0.0034157897636493857 CASTEP 0.44388738912456616 CDOCKER 0.18357115310451214 CHARMm 0.25712081978954326 COMPASS 0.3825133601454465 COMPASS III 0.05933557379758691 COSMObase 0.0023139220979560356 COSMOconf 0.002809762547518043 COSMOmic 3.305602997080051E-4 COSMOperm 0.0013773345821166878 COSMOplex 4.407470662773401E-4 COSMOquick 0.0016528014985400254 COSMOtherm 0.06671808715773235 Cantera 5.509338328466751E-5 Catalyst 0.1371825243788221 Classical Simulations 1.0 Conformers 0.001818081648394028 Crystallization 0.07889372486364388 DFTB Plus 0.006445925844306099 DMol3 0.2106220042972839 DPD 0.0038565368299267257 Discover 0.007657980276568784 Forcite 0.5251501294694507 GULP 0.030466640956421133 Kinetix 1.6528014985400254E-4 LUDI 0.006886672910583439 LibDock 0.07013387692138175 LigandFit 0.012065450939342186 MCSS 0.0019282684149633628 MODELER 0.21508456834334197 MesoDyn 0.002038455181532698 Mesocite 0.005288964795328081 Mesoscale 0.009586248691532148 Modules 0.0 Morphology 0.01884193708335629 ONETEP 0.0017078948818246929 Polymorph 0.0022037353313867003 QMERA 3.856536829926726E-4 QSAR 0.0019833617982480305 Quantum Mechanics 0.6406258608341138 Reflex 0.05779295906561622 Reflex Plus 9.916808991240153E-4 Reflex QPA 0.0 Semi-empirical 0.009420968541678145 Sorption 0.05266927442014214 Synthia 0.0012671478155473527 TURBOMOLE 7.162139827006776E-4 VAMP 0.002479202247810038 Visualization 0.8265660294198667 X-Cell 0.0012120544322626852 ZDOCK 0.03079720125612914

Year

2017 0.0 2018 0.08441668073611346 2019 0.1826776971129495 2020 0.20910011818335303 2021 0.2630423771737295 2022 0.5382407563734594 2023 0.8451798075299679 2024 1.0 2025 0.9661489110248185 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 potential 0.22325124053874826 visualization 0.1864352518808168 docking 0.18597791040680525 between 0.1523633120669548 analysis 0.15234044499325422 novel 0.09233724360293613 energy 0.08067503601564108 binding 0.05764789279915849 cell 0.05410349637556882 activity 0.049461480414351375 interaction 0.03871395577507946 experimental 0.03212823854931284 promising 0.029315588484141685 synthesized 0.02581692620795317 mechanism 0.019940088266904483 protein 0.013628775925544808 stability 0.011913745398001418 development 0.008460817269214058 synthesis 0.007706203837094967 chemical 0.005533831835540006 effective 0.005053623287827856 performance 0.004779218403420914 design 0.0027440488440694244 well 0.0
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