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Application

Discovery Studio 1.0 Materials Studio 0.959036722937835 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06382513661202185 Amorphous Cell 0.27672131147540985 Antibody 2.185792349726776E-4 Blends 0.0028415300546448087 CASTEP 0.3983606557377049 CDOCKER 0.18163934426229508 CHARMm 0.2632786885245902 COMPASS 0.36885245901639346 COMPASS III 0.07879781420765028 COSMObase 0.003278688524590164 COSMOconf 0.003825136612021858 COSMOmic 1.092896174863388E-4 COSMOperm 0.0012021857923497268 COSMOplex 3.278688524590164E-4 COSMOquick 9.836065573770492E-4 COSMOtherm 0.06644808743169399 Cantera 0.0 Catalyst 0.11191256830601093 Classical Simulations 1.0 Conformers 9.836065573770492E-4 Crystallization 0.07551912568306011 DFTB Plus 0.0064480874316939895 DMol3 0.18568306010928962 DPD 0.0030601092896174863 Discover 0.0056830601092896175 Forcite 0.5259016393442623 GULP 0.026010928961748635 Kinetix 2.185792349726776E-4 LUDI 0.005245901639344262 LibDock 0.07344262295081967 LigandFit 0.007868852459016393 MCSS 0.001092896174863388 MODELER 0.2121311475409836 MesoDyn 0.002076502732240437 Mesocite 0.003934426229508197 Mesoscale 0.007978142076502732 Modules 0.0 Morphology 0.01825136612021858 ONETEP 7.650273224043716E-4 Polymorph 0.0022950819672131148 QMERA 4.371584699453552E-4 QSAR 0.0015300546448087432 Quantum Mechanics 0.5714754098360656 Reflex 0.054754098360655735 Reflex Plus 7.650273224043716E-4 Semi-empirical 0.008743169398907104 Sorption 0.054863387978142074 Synthia 0.0017486338797814208 TURBOMOLE 4.371584699453552E-4 VAMP 0.001639344262295082 Visualization 0.8723497267759562 X-Cell 0.001092896174863388 ZDOCK 0.03092896174863388

Year

2020 0.10471138057344954 2021 0.19477074649488443 2022 0.21952759883794368 2023 0.44297082228116713 2024 0.8395857016546672 2025 1.0 2026 0.5178729316660351 2027 0.0

Keywords

target 1.0 potential 0.26371681415929205 docking 0.21807172799254773 visualization 0.2088029809035864 analysis 0.18281322775966466 between 0.1487657196087564 novel 0.09823008849557523 energy 0.07699115044247788 binding 0.0704704238472287 cell 0.057149510945505355 activity 0.0544014904517932 promising 0.04909175593851886 interaction 0.033302282254308334 synthesized 0.027061015370284117 experimental 0.025617140195621797 stability 0.023334885887284582 protein 0.016814159292035398 mechanism 0.01639496972519795 development 0.015975780158360504 performance 0.012994876571960875 effective 0.01224965067536097 synthesis 0.008709827666511412 including 0.008150908244061481 design 4.657661853749418E-4 chemical 0.0
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