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Application

Discovery Studio 0.9958482045305558 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06765692381408721 Amorphous Cell 0.2755150934355534 Antibody 1.9166267369429804E-4 Blends 0.0030666027791087687 CASTEP 0.3960709151892669 CDOCKER 0.17738380450407285 CHARMm 0.2612362242453282 COMPASS 0.3685673215141351 COMPASS III 0.07522759942501198 COSMObase 0.0030666027791087687 COSMOconf 0.0036415908001916626 COSMOmic 1.9166267369429804E-4 COSMOperm 7.666506947771922E-4 COSMOplex 2.8749401054144706E-4 COSMOquick 0.0017249640632486824 COSMOtherm 0.06267369429803546 Cantera 0.0 Catalyst 0.10838524197412554 Classical Simulations 1.0 Conformers 0.0014374700527072352 Crystallization 0.07561092477240057 DFTB Plus 0.004791566842357451 DMol3 0.18322951605174892 DPD 0.0030666027791087687 Discover 0.0048873981792046 Forcite 0.5316722568279828 GULP 0.025203641590800192 Kinetix 1.9166267369429804E-4 LUDI 0.00584571154767609 LibDock 0.07034020124580738 LigandFit 0.00872065165309056 MCSS 0.0015333013895543843 MODELER 0.21159559175850504 MesoDyn 0.0012458073790129372 Mesocite 0.004599904168663153 Mesoscale 0.007858169621466219 Modules 0.0 Morphology 0.017249640632486823 ONETEP 0.0014374700527072352 Polymorph 0.0017249640632486824 QMERA 1.9166267369429804E-4 QSAR 0.0010541447053186391 Quantum Mechanics 0.5678965021562051 Reflex 0.056061332055582176 Reflex Plus 6.708193579300432E-4 Semi-empirical 0.006708193579300431 Sorption 0.054528030666027794 Synthia 8.624820316243412E-4 TURBOMOLE 5.749880210828941E-4 VAMP 0.0015333013895543843 Visualization 0.8165788212745568 X-Cell 0.0012458073790129372 ZDOCK 0.029899377096310492

Year

2019 0.010018512468692148 2020 0.12599368398126973 2021 0.1666122182293368 2022 0.18893607753457475 2023 0.4344985298921921 2024 0.8065991506043777 2025 1.0 2026 0.4624850266797343 2027 0.0

Keywords

target 1.0 potential 0.2566430377647888 docking 0.20743688595945778 visualization 0.19533225552377398 analysis 0.1769265845873233 between 0.1522198731501057 novel 0.09866102889358704 energy 0.08207934336525308 binding 0.06819218173527339 cell 0.060191518467852256 activity 0.05107159142726858 promising 0.048957426522406006 interaction 0.03581644074120134 stability 0.0275670521908552 experimental 0.025494341499813455 synthesized 0.02375326451933839 mechanism 0.02118310326244663 performance 0.019276209426688222 effective 0.01670604816979646 protein 0.01637441445922978 development 0.013472619491771339 synthesis 0.010031919744642043 including 0.007917754839779464 design 0.003606516602412635 chemical 0.0
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