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Application

Discovery Studio 0.7133144976161045 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06738376127689105 Amorphous Cell 0.2436502428868841 Antibody 4.510756419153366E-4 Blends 0.004718945176960444 CASTEP 0.5659611380985426 CDOCKER 0.16134628730048578 CHARMm 0.25301873698820265 COMPASS 0.3826856349757113 COMPASS III 0.038029146426092994 COSMObase 0.0017349063150589867 COSMOconf 0.0023941707147814018 COSMOmic 5.20471894517696E-4 COSMOperm 0.001179736294240111 COSMOplex 4.8577376821651633E-4 COSMOquick 0.0019430950728660653 COSMOtherm 0.07453157529493408 Cantera 3.469812630117974E-5 Catalyst 0.16099930603747398 Classical Simulations 1.0 Conformers 0.0022206800832755033 Crystallization 0.09476058292852187 DFTB Plus 0.006245662734212352 DMol3 0.28532269257460097 DPD 0.008223455933379597 Discover 0.02102706453851492 Forcite 0.47869535045107564 GULP 0.049375433726578766 Kinetix 2.0818875780707842E-4 LUDI 0.011034004163775157 LibDock 0.05794587092297016 LigandFit 0.026960444136016656 MCSS 0.0024288688410825814 MODELER 0.23674531575294935 MesoDyn 0.003816793893129771 Mesocite 0.007113115891741846 Mesoscale 0.01585704371963914 Modules 0.0 Morphology 0.024358084663428176 ONETEP 0.003504510756419153 Polymorph 0.0036086051353226927 QMERA 6.939625260235947E-4 QSAR 0.0026717557251908397 Quantum Mechanics 0.8351145038167939 Reflex 0.06564885496183206 Reflex Plus 0.003400416377515614 Reflex QPA 0.0 Semi-empirical 0.01047883414295628 Sorption 0.05142262317834837 Synthia 0.0016655100624566274 TURBOMOLE 0.0011103400416377516 VAMP 0.003435114503816794 Visualization 0.6531922276197085 X-Cell 0.002532963219986121 ZDOCK 0.028105482303955587

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09705211588816623 2015 0.1756060478080919 2016 0.2392938592786553 2017 0.2778950924909198 2018 0.43584762226539403 2019 0.5043500295633078 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.17209816368170483 potential 0.16814497846293358 visualization 0.12346973475402404 analysis 0.12176944003627295 docking 0.11788710043074133 energy 0.09843289503513943 novel 0.07950294717751077 experimental 0.06118227159374291 cell 0.044306846520063475 binding 0.04334334618000454 interaction 0.03848333711176604 activity 0.03705225572432555 chemical 0.024980163228292905 well 0.02346406710496486 synthesized 0.022798118340512357 mechanism 0.01715880752663795 promising 0.014225799138517342 surface 0.012199614599863977 design 0.007127068691906597 higher 0.002791317161641351 stability 0.002097030151892995 synthesis 0.0016436182271593743 protein 8.926547268193153E-4 performance 0.0
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