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Application

Discovery Studio 0.9542929877343208 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06867386563115059 Amorphous Cell 0.26081174530560136 Antibody 2.1277727538698867E-4 Blends 0.0036704080004255546 CASTEP 0.45199212724081067 CDOCKER 0.1823501250066493 CHARMm 0.2711846374807171 COMPASS 0.3756582796957285 COMPASS III 0.055641257513697535 COSMObase 0.0022873557104101283 COSMOconf 0.0026597159423373583 COSMOmic 4.2555455077397734E-4 COSMOperm 0.0012234693334751848 COSMOplex 3.19165913080483E-4 COSMOquick 0.001595829565402415 COSMOtherm 0.0667588701526677 Cantera 5.319431884674717E-5 Catalyst 0.15750837810521837 Classical Simulations 1.0 Conformers 0.0018618011596361508 Crystallization 0.07909995212511303 DFTB Plus 0.006223735305069419 DMol3 0.21469227086547157 DPD 0.0038831852758125433 Discover 0.00861747965317304 Forcite 0.5091228256822171 GULP 0.03175700835150806 Kinetix 1.595829565402415E-4 LUDI 0.008670673972019788 LibDock 0.06745039629767541 LigandFit 0.019628703654449704 MCSS 0.0021277727538698867 MODELER 0.23426778020107453 MesoDyn 0.001968189797329645 Mesocite 0.004947071652747486 Mesoscale 0.009255811479334007 Modules 0.0 Morphology 0.01914995478482898 ONETEP 0.0017554125219426564 Polymorph 0.0021277727538698867 QMERA 2.6597159423373583E-4 QSAR 0.0017554125219426564 Quantum Mechanics 0.6526942922495877 Reflex 0.05782222458641417 Reflex Plus 0.0010106920580881962 Reflex QPA 0.0 Semi-empirical 0.009309005798180755 Sorption 0.05111974041172403 Synthia 0.0011702750146284377 TURBOMOLE 6.38331826160966E-4 VAMP 0.0026597159423373583 Visualization 0.7945635406138625 X-Cell 0.0010638863769349433 ZDOCK 0.032608117453056015

Year

2012 0.018933310793677625 2013 0.04099399881666808 2014 0.04978446454230412 2015 0.05603921900092976 2016 0.060518975572648126 2017 0.0731975319077001 2018 0.08232609246893753 2019 0.09137012932127461 2020 0.17276646099230833 2021 0.42650663511114867 2022 0.5139886738230074 2023 0.6815146648634942 2024 1.0 2025 0.9667821824021638 2026 0.35931028653537317 2027 0.0

Keywords

target 1.0 potential 0.2110649823501987 visualization 0.17385609306662522 docking 0.17312345980507515 between 0.15569566858335368 analysis 0.14699287347645584 novel 0.09115733854316986 energy 0.07943520635836868 binding 0.05721199742468308 cell 0.04802078014341851 activity 0.047443553937348754 interaction 0.03640965299824612 experimental 0.033301511888639744 promising 0.02331105832204782 synthesized 0.02211220389405679 mechanism 0.015007881357813644 protein 0.01289878560486646 stability 0.007415136647203783 chemical 0.006194081211286993 synthesis 0.004862020735741403 development 0.004706613680261084 well 0.0013542614834713496 design 0.0011100503962879914 effective 3.108141109606376E-4 performance 0.0
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