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Application

Discovery Studio 0.9655452294955562 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06816791770920211 Amorphous Cell 0.26099527383931054 Antibody 2.2240756185710315E-4 Blends 0.003280511537392271 CASTEP 0.44898526549902695 CDOCKER 0.18548790658882403 CHARMm 0.276007784264665 COMPASS 0.37531276063386154 COMPASS III 0.05454545454545454 COSMObase 0.002057269947178204 COSMOconf 0.0028912983041423407 COSMOmic 2.2240756185710315E-4 COSMOperm 0.0014456491520711703 COSMOplex 5.00417014178482E-4 COSMOquick 0.0019460661662496525 COSMOtherm 0.06839032527105922 Cantera 5.560189046427579E-5 Catalyst 0.15957742563247151 Classical Simulations 1.0 Conformers 0.0016124548234639979 Crystallization 0.077620239088129 DFTB Plus 0.005949402279677509 DMol3 0.2132888518209619 DPD 0.004948568251320545 Discover 0.00856269113149847 Forcite 0.5011954406449819 GULP 0.033416736169029744 Kinetix 1.6680567139282736E-4 LUDI 0.009229913817069781 LibDock 0.07039199332777314 LigandFit 0.019071448429246594 MCSS 0.0019460661662496525 MODELER 0.22924659438420905 MesoDyn 0.0028912983041423407 Mesocite 0.006005004170141785 Mesoscale 0.011509591326105087 Modules 0.0 Morphology 0.01923825410063942 ONETEP 0.002335279399499583 Polymorph 0.0021684737281067556 QMERA 5.00417014178482E-4 QSAR 0.00211287183764248 Quantum Mechanics 0.6488184598276341 Reflex 0.05621351125938282 Reflex Plus 0.0015012510425354462 Semi-empirical 0.009229913817069781 Sorption 0.05154295246038365 Synthia 0.0013900472616068947 TURBOMOLE 7.78426466499861E-4 VAMP 0.0026688907422852378 Visualization 0.8000556018904643 X-Cell 0.0011676396997497916 ZDOCK 0.030136224631637475

Year

2012 0.0 2013 0.027960526315789474 2014 0.04466759002770083 2015 0.05721952908587258 2016 0.06258656509695291 2017 0.06812673130193905 2018 0.08189058171745152 2019 0.09504847645429362 2020 0.14871883656509696 2021 0.44104916897506924 2022 0.5148026315789473 2023 0.7237707756232687 2024 1.0 2025 0.9491862880886427 2026 0.3035837950138504 2027 7.790858725761773E-4

Keywords

target 1.0 potential 0.2068988347457627 docking 0.1680128884180791 visualization 0.1676818502824859 between 0.14578919491525424 analysis 0.13963188559322035 novel 0.08900512005649718 energy 0.07340218926553672 binding 0.056541313559322036 cell 0.04672051553672316 activity 0.0462791313559322 interaction 0.034847281073446326 experimental 0.030941031073446326 promising 0.023724399717514125 synthesized 0.021274717514124294 mechanism 0.01405808615819209 protein 0.011873234463276837 synthesis 0.00803319209039548 stability 0.007216631355932203 chemical 0.006885593220338983 development 0.005826271186440678 design 0.00200829802259887 well 0.001875882768361582 effective 3.9724576271186443E-4 performance 0.0
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