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Application

Discovery Studio 0.8276687551720061 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06886214537081288 Amorphous Cell 0.2546813225007603 Antibody 4.3446148498935567E-4 Blends 0.0038667072164052657 CASTEP 0.5027153842811835 CDOCKER 0.1724812095407742 CHARMm 0.2590693834991528 COMPASS 0.3808489377416692 COMPASS III 0.04722596341834297 COSMObase 0.001911630533953165 COSMOconf 0.0024764304644393277 COSMOmic 3.4756918799148457E-4 COSMOperm 0.001303384454968067 COSMOplex 5.213537819872268E-4 COSMOquick 0.0016943997914584872 COSMOtherm 0.07029586827127775 Cantera 4.344614849893557E-5 Catalyst 0.15479862710170744 Classical Simulations 1.0 Conformers 0.0020854151279489073 Crystallization 0.08693574314637008 DFTB Plus 0.006212799235347786 DMol3 0.2473389234044402 DPD 0.006647260720337142 Discover 0.013598644480166833 Forcite 0.49771907720380587 GULP 0.040013902767519656 Kinetix 1.303384454968067E-4 LUDI 0.009601598818264761 LibDock 0.06425685362992571 LigandFit 0.02159273580397098 MCSS 0.0022591997219446494 MODELER 0.23091627927184255 MesoDyn 0.0030412303949254897 Mesocite 0.007038276056827562 Mesoscale 0.013598644480166833 Modules 0.0 Morphology 0.021853412694964592 ONETEP 0.0027805535039318765 Polymorph 0.0027805535039318765 QMERA 5.647999304861623E-4 QSAR 0.0022591997219446494 Quantum Mechanics 0.7358474171264717 Reflex 0.062214884650475734 Reflex Plus 0.002215753573445714 Reflex QPA 0.0 Semi-empirical 0.009731937263761568 Sorption 0.05187470130772907 Synthia 0.0012599383064691315 TURBOMOLE 9.12369118477647E-4 VAMP 0.0028674458009297476 Visualization 0.7278533258026676 X-Cell 0.0016943997914584872 ZDOCK 0.028804796454794283

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.046118760030407976 2015 0.058197482895514824 2016 0.0630120787228651 2017 0.10456964270630965 2018 0.24647351972294956 2019 0.34251203648956835 2020 0.39217839344539235 2021 0.4638905312948729 2022 0.6316411859109722 2023 0.8452572007770927 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19415804479190948 between 0.1621330846886263 visualization 0.1520378705015331 docking 0.1489716509171762 analysis 0.13591780379780882 energy 0.08949416342412451 novel 0.0871093259696247 binding 0.05112159084796213 cell 0.04931054887123671 experimental 0.04622639817819936 activity 0.044612598396958886 interaction 0.03860567698900823 synthesized 0.024744929979020603 promising 0.021965608133550897 mechanism 0.01943732180960749 chemical 0.016622137746776882 well 0.012982122684645592 protein 0.008033136688841471 design 0.007118650146138536 stability 0.0070827879287776365 synthesis 0.00561243701698076 performance 0.0040344994531011855 development 0.003622083953450842 effective 0.0
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