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Application

Discovery Studio 0.41169294294294295 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037383177570093455 Amorphous Cell 0.15962023438658954 Antibody 2.966918854769322E-4 Blends 0.004005340453938585 CASTEP 0.6224595757306037 CDOCKER 0.09998516540572615 CHARMm 0.18483904465212878 COMPASS 0.2735499184097315 COMPASS III 0.009642486278000297 COSMObase 7.417297136923305E-4 COSMOconf 0.0013351134846461949 COSMOmic 1.483459427384661E-4 COSMOperm 0.0 COSMOquick 8.900756564307966E-4 COSMOtherm 0.06542056074766354 Catalyst 0.12861593235425012 Classical Simulations 0.7716955941255007 Conformers 0.0034119566829847203 Crystallization 0.0787716955941255 DFTB Plus 0.004005340453938585 DMol3 0.39534193739801216 DPD 0.010829253819908026 Discover 0.04227859368046284 Forcite 0.28764278296988577 GULP 0.10636404094348019 LUDI 0.013944518617415814 LibDock 0.02863076694852396 LigandFit 0.032487761459724075 MCSS 0.0017801513128615932 MODELER 0.18409731493843642 MesoDyn 0.005488799881323246 Mesocite 0.0068239133659694405 Mesoscale 0.01943331849873906 Morphology 0.018839934727785196 ONETEP 0.004450378282153983 Polymorph 0.0034119566829847203 QMERA 1.483459427384661E-4 QSAR 0.0037086485684616525 Quantum Mechanics 1.0 Reflex 0.055036344755970926 Reflex Plus 0.004895416110369382 Semi-empirical 0.010235870048954161 Sorption 0.031449339860554815 Synthia 0.001631805370123127 TURBOMOLE 0.0011867675419077288 VAMP 0.005637145824061712 Visualization 0.34238243584037975 X-Cell 0.005785491766800178 ZDOCK 0.015724669930277407

Year

2003 0.0 2004 0.09398331137461573 2005 0.11330698287220026 2006 0.16249451032059728 2007 0.1769872639437857 2008 0.2995169082125604 2009 0.34914361001317523 2010 0.4448836187966623 2011 0.2362758014931928 2012 0.05533596837944664 2013 0.1585419411506368 2014 0.362758014931928 2015 0.5138339920948617 2016 0.3096179183135705 2017 0.11989459815546773 2018 0.37373737373737376 2019 0.2103645147123408 2020 0.7637241985068072 2021 0.383399209486166 2022 1.0 2023 0.2920509442248573 2024 0.4277558190601669 2025 0.17830478700043917 2026 0.08519982433025912

Keywords

target 1.0 between 0.1966009517335146 energy 0.1247450713800136 experimental 0.10965329707681849 potential 0.09299796057104011 analysis 0.07675050985723997 chemical 0.06451393609789259 well 0.05594833446634942 surface 0.053229095853161115 novel 0.05010197144799456 visualization 0.04588715159755268 interaction 0.0398368456832087 docking 0.031543167912984366 cell 0.03072739632902787 binding 0.027668252889191027 higher 0.012848402447314751 activity 0.012712440516655337 applied 0.012440516655336506 synthesized 0.011284840244731476 mechanism 0.009993201903467029 adsorption 0.009721278042148198 formation 0.00849762066621346 design 0.0016315431679129844 temperature 4.758667573079538E-4 stable 0.0
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