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Application

Discovery Studio 0.9673211931149994 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06861830148828528 Amorphous Cell 0.26057271968171325 Antibody 3.438282823321381E-4 Blends 0.0033400461712264845 CASTEP 0.4524780195490938 CDOCKER 0.18920379193477085 CHARMm 0.2743749693010462 COMPASS 0.3747237094159831 COMPASS III 0.05334250208752886 COSMObase 0.002062969693992829 COSMOconf 0.0026523896065622082 COSMOmic 2.947099562846898E-4 COSMOperm 0.0013261948032811041 COSMOplex 4.91183260474483E-4 COSMOquick 0.0016700230856132423 COSMOtherm 0.06680092342452969 Cantera 4.9118326047448304E-5 Catalyst 0.16081339947934575 Classical Simulations 1.0 Conformers 0.0018173780637555873 Crystallization 0.07785254678520556 DFTB Plus 0.006188909081978486 DMol3 0.21646446289110466 DPD 0.004764477626602486 Discover 0.008497470406208556 Forcite 0.504543445159389 GULP 0.03290927845179036 Kinetix 1.473549781423449E-4 LUDI 0.008890417014588143 LibDock 0.07127069109484749 LigandFit 0.01886143720222015 MCSS 0.0022103246721351735 MODELER 0.23881330124269365 MesoDyn 0.002455916302372415 Mesocite 0.005894199125693797 Mesoscale 0.010953386708580972 Modules 0.0 Morphology 0.019008792180362492 ONETEP 0.0022103246721351735 Polymorph 0.002259442998182622 QMERA 5.403015865219314E-4 QSAR 0.002112088020040277 Quantum Mechanics 0.6551893511469129 Reflex 0.056535193280612996 Reflex Plus 0.0012770764772336558 Reflex QPA 0.0 Semi-empirical 0.009430718601110074 Sorption 0.05049363917677686 Synthia 0.0012279581511862076 TURBOMOLE 7.858932167591729E-4 VAMP 0.00260327128051476 Visualization 0.801365489464119 X-Cell 0.0011788398251387593 ZDOCK 0.031484846996414365

Year

2013 0.0 2014 0.041367665681722246 2015 0.058505698607007176 2016 0.06331785563528915 2017 0.06813001266357113 2018 0.13119459687631913 2019 0.1852258336850992 2020 0.21148163782186577 2021 0.4456732798649219 2022 0.6316589278176445 2023 0.8452511608273533 2024 1.0 2025 0.966061629379485 2026 0.35939214858590124 2027 5.065428450823132E-4

Keywords

target 1.0 potential 0.20941887833779727 visualization 0.17526986445905365 docking 0.1744988231474718 between 0.15345751156561968 analysis 0.1449760571382193 novel 0.0918350783215648 energy 0.07767226686145605 binding 0.05874117360603847 activity 0.05009739469198929 cell 0.04987419852284717 interaction 0.03772015258501745 experimental 0.03325622920217515 promising 0.023618212807401995 synthesized 0.02339501663825988 mechanism 0.01759191624056489 protein 0.014142520899277656 chemical 0.0076089603116630145 stability 0.006675594513432351 synthesis 0.006553851148445743 development 0.005863972080188296 design 0.004281308335362389 well 0.0037943348754159566 effective 1.0145280415550686E-4 performance 0.0
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