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Application

Discovery Studio 0.9533861037818822 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07007215007215008 Amorphous Cell 0.2735353535353535 Antibody 3.463203463203463E-4 Blends 0.0031746031746031746 CASTEP 0.43994227994227997 CDOCKER 0.17991341991341991 CHARMm 0.2531024531024531 COMPASS 0.3826839826839827 COMPASS III 0.06152958152958153 COSMObase 0.0023665223665223665 COSMOconf 0.0029437229437229437 COSMOmic 3.463203463203463E-4 COSMOperm 0.0013852813852813853 COSMOplex 4.6176046176046176E-4 COSMOquick 0.0016738816738816739 COSMOtherm 0.06632034632034632 Cantera 5.772005772005772E-5 Catalyst 0.1296969696969697 Classical Simulations 1.0 Conformers 0.0017316017316017316 Crystallization 0.07838383838383839 DFTB Plus 0.0062914862914862915 DMol3 0.20756132756132756 DPD 0.003694083694083694 Discover 0.006984126984126984 Forcite 0.5296392496392497 GULP 0.030533910533910535 Kinetix 1.7316017316017316E-4 LUDI 0.006464646464646465 LibDock 0.07012987012987013 LigandFit 0.011255411255411256 MCSS 0.001847041847041847 MODELER 0.20773448773448774 MesoDyn 0.0019624819624819625 Mesocite 0.005194805194805195 Mesoscale 0.009235209235209235 Modules 0.0 Morphology 0.018585858585858588 ONETEP 0.0016161616161616162 Polymorph 0.00202020202020202 QMERA 4.0404040404040404E-4 QSAR 0.0019047619047619048 Quantum Mechanics 0.6334199134199134 Reflex 0.0576046176046176 Reflex Plus 0.001038961038961039 Reflex QPA 0.0 Semi-empirical 0.009062049062049063 Sorption 0.0531024531024531 Synthia 0.0013275613275613276 TURBOMOLE 6.926406926406926E-4 VAMP 0.002251082251082251 Visualization 0.8326695526695527 X-Cell 0.0012698412698412698 ZDOCK 0.030591630591630593

Year

2018 0.00481500253421186 2019 0.15695218786957257 2020 0.20780537252914344 2021 0.2618685588781889 2022 0.42861969927352594 2023 0.8439770231458017 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.23009956231061518 visualization 0.19138088596027128 docking 0.1905872733394257 analysis 0.15605309989899477 between 0.15381655524024818 novel 0.09398297340195277 energy 0.0823192727622529 binding 0.059713337501803666 cell 0.056707229089509884 activity 0.04934827569621471 interaction 0.04023375499013997 experimental 0.032754557260353034 promising 0.032682410658457985 synthesized 0.026766389303063826 mechanism 0.02133134529363667 protein 0.015391275070944158 stability 0.014982444326872204 development 0.010124573132605454 synthesis 0.009138569573373095 effective 0.008946178634986292 performance 0.008152566014140734 chemical 0.00680582944543312 design 0.0030782550141888318 well 0.0
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