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Application

Discovery Studio 0.2618208914781195 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051212072563814416 Amorphous Cell 0.21110932733986193 Antibody 2.6756568737625085E-4 Blends 0.007117247284208273 CASTEP 0.024294964413763578 CDOCKER 0.07288489324129074 CHARMm 0.20838015732862417 COMPASS 0.3702038850537807 COMPASS III 0.01198694279445604 COSMObase 0.0 COSMOtherm 0.0016053941242575051 Cantera 0.0 Catalyst 0.047091560978220155 Classical Simulations 1.0 Conformers 0.005137261197624017 Crystallization 0.045272114304061646 DFTB Plus 0.0026221437362872585 DMol3 0.04875046823995291 DPD 0.00925777278321828 Discover 0.05747310964841869 Equilibria 0.0 Forcite 0.37871247391234547 GULP 0.13378284368812543 Kinetix 5.351313747525017E-5 LUDI 0.006903194734307273 LibDock 0.017605822229357308 LigandFit 0.017231230267030558 MCSS 8.562101996040027E-4 MODELER 0.06234280515866645 MesoDyn 0.0023545780489110076 Mesocite 0.004548616685396265 Mesoscale 0.013699363193664044 Morphology 0.024562530101139828 ONETEP 2.140525499010007E-4 Polymorph 0.0072777866966340235 QMERA 8.562101996040027E-4 QSAR 0.0011237758869802536 Quantum Mechanics 0.07015572323005298 Reflex 0.014662599668218548 Reflex Plus 0.0012843152994060042 Semi-empirical 0.006635629046931021 Sorption 0.04462995665435864 Synthia 9.097233370792529E-4 TURBOMOLE 0.0 VAMP 0.00299673569861401 Visualization 1.6053941242575052E-4 X-Cell 6.421576497030021E-4 ZDOCK 0.008294536308663777

Year

2003 0.0 2004 0.03450891164201744 2005 0.03943875616230565 2006 0.048160788775123246 2007 0.06977626090254077 2008 0.09935532802427001 2009 0.1080773606370876 2010 0.16306408797876373 2011 0.13689799014031095 2012 0.21843003412969283 2013 0.3200606750094805 2014 0.3962836556693212 2015 0.4178991277967387 2016 0.4364808494501327 2017 0.47554038680318544 2018 0.4326886613576033 2019 0.2715206674251043 2020 0.4235874099355328 2021 0.3136139552521805 2022 0.8502085703450891 2023 1.0 2024 0.4353431930223739 2025 0.06067500948047023 2026 0.02578687902919985

Keywords

target 1.0 between 0.2484597007418584 cell 0.18496164969194015 experimental 0.1527096693071797 amorphous 0.14327926568590468 energy 0.14051301395699736 surface 0.08223311957751792 potential 0.07487740475292343 interaction 0.0713567207343141 analysis 0.06953350936753426 chemical 0.06940777065258392 adsorption 0.06129762353828744 well 0.05897145731170628 temperature 0.04570602288444612 mechanism 0.04111655978875896 novel 0.040613604928957624 higher 0.03319502074688797 water 0.025902175279768642 applied 0.014459952219288318 performance 0.013013956997359487 design 0.012322394065132655 formation 0.006349805104991827 synthesized 0.004023638878410662 binding 2.514774299006664E-4 polymer 0.0
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