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Application

Discovery Studio 1.0 Materials Studio 0.5575631444518021 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07728055077452668 Amorphous Cell 0.17590361445783131 Antibody 5.163511187607573E-4 Blends 0.0018932874354561102 CASTEP 0.3795180722891566 CDOCKER 0.2027538726333907 CHARMm 0.37383820998278827 COMPASS 0.2705679862306368 COMPASS III 0.02891566265060241 COSMObase 0.0010327022375215145 COSMOconf 0.001549053356282272 COSMOmic 1.7211703958691912E-4 COSMOperm 0.0010327022375215145 COSMOplex 3.4423407917383823E-4 COSMOquick 0.0010327022375215145 COSMOtherm 0.05266781411359724 Catalyst 0.19759036144578312 Classical Simulations 0.8740103270223752 Conformers 0.0018932874354561102 Crystallization 0.04165232358003442 DFTB Plus 0.00585197934595525 DMol3 0.17332185886402754 DPD 0.0017211703958691911 Discover 0.007917383820998278 Forcite 0.33545611015490534 GULP 0.023407917383821 Kinetix 0.0 LUDI 0.012048192771084338 LibDock 0.09104991394148021 LigandFit 0.03235800344234079 MCSS 0.002065404475043029 MODELER 0.38709122203098106 MesoDyn 0.001549053356282272 Mesocite 0.002925989672977625 Mesoscale 0.005679862306368331 Modules 0.0 Morphology 0.012736660929432014 ONETEP 8.605851979345956E-4 Polymorph 0.001376936316695353 QMERA 3.4423407917383823E-4 QSAR 0.0025817555938037868 Quantum Mechanics 0.540619621342513 Reflex 0.02685025817555938 Reflex Plus 0.0010327022375215145 Reflex QPA 0.0 Semi-empirical 0.009122203098106713 Sorption 0.028399311531841654 Synthia 1.7211703958691912E-4 TURBOMOLE 0.0 VAMP 0.0025817555938037868 Visualization 1.0 X-Cell 0.001549053356282272 ZDOCK 0.03907056798623064

Year

2010 0.006668687481054865 2011 0.04819642315853289 2012 0.06214004243710215 2013 0.06911185207638679 2014 0.07578053955744164 2015 0.09063352531070021 2016 0.10791148832979691 2017 0.13125189451348893 2018 0.14852985753258563 2019 0.17368899666565626 2020 0.35344043649590784 2021 0.5213701121551986 2022 0.5641103364655956 2023 0.7162776598969385 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9496977837474815 docking 0.32075218267293487 potential 0.2824042981867025 visualization 0.22511752854264608 between 0.16453995970449967 binding 0.1361316319677636 novel 0.09623908663532572 protein 0.08912021490933512 interaction 0.0832102081934184 activity 0.077367360644728 energy 0.05245130960376091 experimental 0.040832773673606444 silico 0.022968435191403628 mechanism 0.0229012760241773 including 0.02142377434519812 cell 0.018334452652787107 drug 0.01732706514439221 stability 0.014237743451981196 promising 0.01249160510409671 compound 0.009335124244459368 well 0.0061786433848220286 synthesized 0.0051040967092008055 chemical 0.0010745466756212224 role 0.0
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