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Application

Discovery Studio 1.0 Materials Studio 0.9597053341617112 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06828971393791844 Amorphous Cell 0.27741935483870966 Antibody 2.4345709068776628E-4 Blends 0.002556299452221546 CASTEP 0.4080340839926963 CDOCKER 0.18234936092513696 CHARMm 0.2639074863055387 COMPASS 0.37175897748021913 COMPASS III 0.0701156421180767 COSMObase 0.003530127814972611 COSMOconf 0.002556299452221546 COSMOmic 1.2172854534388314E-4 COSMOperm 0.0013390139987827145 COSMOplex 4.8691418137553256E-4 COSMOquick 0.0014607425441265976 COSMOtherm 0.06792452830188679 Cantera 0.0 Catalyst 0.11199026171637248 Classical Simulations 1.0 Conformers 0.001704199634814364 Crystallization 0.0764455264759586 DFTB Plus 0.006329884357881923 DMol3 0.19001825928180158 DPD 0.0030432136335970784 Discover 0.005477784540474742 Forcite 0.5307364576993305 GULP 0.027388922702373707 Kinetix 1.2172854534388314E-4 LUDI 0.00620815581253804 LibDock 0.07060255629945222 LigandFit 0.008034083992696287 MCSS 0.001704199634814364 MODELER 0.20426049908703592 MesoDyn 0.0015824710894704807 Mesocite 0.004747413268411442 Mesoscale 0.008034083992696287 Morphology 0.019233110164333538 ONETEP 0.0010955569080949483 Polymorph 0.0021911138161898967 QMERA 3.651856360316494E-4 QSAR 0.0014607425441265976 Quantum Mechanics 0.5856360316494218 Reflex 0.055264759586122945 Reflex Plus 7.303712720632988E-4 Semi-empirical 0.009007912355447352 Sorption 0.054290931223371884 Synthia 0.0014607425441265976 TURBOMOLE 4.8691418137553256E-4 VAMP 0.0020693852708460136 Visualization 0.8813146682897139 X-Cell 0.0010955569080949483 ZDOCK 0.031162507608034084

Year

2020 0.0 2021 0.13053649407361198 2022 0.16749844042420461 2023 0.5176232064878353 2024 0.8119151590767312 2025 1.0 2026 0.3201809107922645

Keywords

target 1.0 potential 0.2634537742116829 docking 0.22164869423008127 visualization 0.21536260029641743 analysis 0.18055910461491287 between 0.15602800633720038 novel 0.10625031941534216 energy 0.08064598558797977 binding 0.07507538202074922 cell 0.06393417488628814 activity 0.05984565850666939 promising 0.04957326110287729 interaction 0.04333827362395871 experimental 0.03235038585373333 synthesized 0.030408340573414423 stability 0.027648592017171767 mechanism 0.02432667245873154 protein 0.021822456176215057 effective 0.018347217253539123 development 0.01819389788930342 synthesis 0.013032145960034752 including 0.012674400776818112 performance 0.011856697500894364 chemical 0.005775029386211479 compound 0.0
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