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Application

Discovery Studio 0.9535523254056995 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06823509711989283 Amorphous Cell 0.2487441393168118 Antibody 3.767582049564635E-4 Blends 0.0036419959812458136 CASTEP 0.465589417280643 CDOCKER 0.18955123911587407 CHARMm 0.28704789015405224 COMPASS 0.3703951774949766 COMPASS III 0.045880776959142666 COSMObase 0.0018837910247823176 COSMOconf 0.002469859343603483 COSMOmic 3.767582049564635E-4 COSMOperm 0.0013395847287340924 COSMOplex 4.6048225050234425E-4 COSMOquick 0.0018000669792364366 COSMOtherm 0.06781647689216343 Cantera 4.186202277294039E-5 Catalyst 0.18017414601473544 Classical Simulations 1.0 Conformers 0.001841929002009377 Crystallization 0.07957970529135967 DFTB Plus 0.006069993302076356 DMol3 0.22534326858673812 DPD 0.00531647689216343 Discover 0.010716677829872739 Forcite 0.4856831882116544 GULP 0.03549899531145345 Kinetix 1.2558606831882115E-4 LUDI 0.011260884125920965 LibDock 0.06823509711989283 LigandFit 0.02725217682518419 MCSS 0.0026373074346952444 MODELER 0.26402377762893503 MesoDyn 0.002804755525787006 Mesocite 0.006195579370395178 Mesoscale 0.01180509042196919 Modules 0.0 Morphology 0.019926322839919623 ONETEP 0.0024279973208305426 Polymorph 0.0023024112525117215 QMERA 5.442062960482251E-4 QSAR 0.002051239115874079 Quantum Mechanics 0.6768251841929002 Reflex 0.05739283322170127 Reflex Plus 0.0016744809109176155 Reflex QPA 0.0 Semi-empirical 0.009837575351640992 Sorption 0.048894842598794376 Synthia 0.0012558606831882117 TURBOMOLE 7.953784326858674E-4 VAMP 0.003097789685197589 Visualization 0.7596701272605493 X-Cell 0.0012139986604152713 ZDOCK 0.03252679169457468

Year

2011 0.005490328575048569 2012 0.034969169693386266 2013 0.06875580707830053 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18667117155165133 2020 0.35805388968662893 2021 0.6628093588985556 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19633040131940627 visualization 0.16496014293567896 docking 0.1626065145684442 between 0.1625721550302364 analysis 0.13974024189114898 novel 0.09579439252336448 energy 0.08273776800439803 binding 0.06329026937877955 activity 0.05502680043980209 cell 0.051281610775151185 experimental 0.04348199560197911 interaction 0.0428978834524464 synthesized 0.0270065970313359 promising 0.02250549752611325 mechanism 0.021423172072567345 protein 0.02054700384826828 chemical 0.017059510720175922 well 0.015289994502473887 synthesis 0.010909153380978559 design 0.010840434304562947 development 0.00857270478284772 stability 0.0063221550302363936 performance 0.0013228422210005497 effective 0.0
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