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Application

Discovery Studio 0.9926832345149489 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06781892062038573 Amorphous Cell 0.26440794368454185 Antibody 1.1446231328335145E-4 Blends 0.003147713615292165 CASTEP 0.4393635895381446 CDOCKER 0.18588679677216277 CHARMm 0.27104675785497623 COMPASS 0.37600869913580953 COMPASS III 0.05974932753390946 COSMObase 0.0024037085789503808 COSMOconf 0.002804326675442111 COSMOmic 2.8615578320837865E-4 COSMOperm 0.0013735477594002175 COSMOplex 3.433869398500544E-4 COSMOquick 0.0017169346992502719 COSMOtherm 0.06598752360785211 Cantera 5.7231156641675726E-5 Catalyst 0.15051794196760718 Classical Simulations 1.0 Conformers 0.0013735477594002175 Crystallization 0.0773192926229039 DFTB Plus 0.006123733760659303 DMol3 0.20614662622331598 DPD 0.004063412121558977 Discover 0.007096663423567791 Forcite 0.5110742288101643 GULP 0.03079036227322154 Kinetix 1.716934699250272E-4 LUDI 0.008184055399759629 LibDock 0.0711955588622446 LigandFit 0.015566874606535799 MCSS 0.001888628169175299 MODELER 0.2266353803010359 MesoDyn 0.0020030904824586506 Mesocite 0.005208035254392491 Mesoscale 0.009672065472443198 Modules 0.0 Morphology 0.018600125908544613 ONETEP 0.0017741658558919477 Polymorph 0.0021175527957420018 QMERA 3.433869398500544E-4 QSAR 0.0017741658558919477 Quantum Mechanics 0.6320036627940251 Reflex 0.056372689292050596 Reflex Plus 0.0011446231328335146 Reflex QPA 0.0 Semi-empirical 0.00898529159274309 Sorption 0.05162250329079151 Synthia 0.001259085446116866 TURBOMOLE 7.440050363417845E-4 VAMP 0.0024037085789503808 Visualization 0.8276769873519144 X-Cell 0.0012018542894751904 ZDOCK 0.031019286899788244

Year

2014 0.0 2015 0.0493064952638701 2016 0.06343031123139378 2017 0.0706190798376184 2018 0.08186738836265223 2019 0.09336941813261164 2020 0.10673207036535859 2021 0.35224966170500677 2022 0.5143775372124493 2023 0.6422530446549392 2024 1.0 2025 0.9678619756427604 2026 0.3600304465493911 2027 5.074424898511502E-4

Keywords

target 1.0 potential 0.22368701837581506 visualization 0.18627148784825134 docking 0.18596324836988737 analysis 0.15393005334914048 between 0.15321873147599288 novel 0.09510373443983403 energy 0.07852993479549496 binding 0.06105512744516894 cell 0.052139893301719024 activity 0.05069353882631891 interaction 0.03852993479549496 experimental 0.03203319502074689 promising 0.02828689982216953 synthesized 0.025465323058684056 mechanism 0.017261410788381743 protein 0.016312981624184944 stability 0.011428571428571429 synthesis 0.008606994665085951 development 0.008085358624777711 chemical 0.006662714878482513 effective 0.004694724362774155 performance 0.004173088322465916 design 0.0016597510373443983 well 0.0
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