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Application

Discovery Studio 0.37689999508091887 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04124513618677043 Amorphous Cell 0.15719844357976653 Antibody 3.11284046692607E-4 Blends 0.004357976653696498 CASTEP 0.637976653696498 CDOCKER 0.09688715953307393 CHARMm 0.154863813229572 COMPASS 0.2778988326848249 COMPASS III 0.008171206225680934 COSMObase 5.447470817120623E-4 COSMOconf 0.0016342412451361868 COSMOmic 7.003891050583658E-4 COSMOperm 6.22568093385214E-4 COSMOplex 7.782101167315176E-5 COSMOquick 0.001245136186770428 COSMOtherm 0.06988326848249027 Catalyst 0.12101167315175097 Classical Simulations 0.7498832684824903 Conformers 0.003424124513618677 Crystallization 0.0798443579766537 DFTB Plus 0.0029571984435797665 DMol3 0.37976653696498053 DPD 0.010817120622568094 Discover 0.04124513618677043 Equilibria 0.0 Forcite 0.2831906614785992 GULP 0.09922178988326848 Kinetix 0.0 LUDI 0.00980544747081712 LibDock 0.029105058365758756 LigandFit 0.024124513618677044 MCSS 0.0014785992217898833 MODELER 0.16653696498054474 MesoDyn 0.006147859922178988 Mesocite 0.005914396887159533 Mesoscale 0.01992217898832685 Morphology 0.01782101167315175 ONETEP 0.005680933852140078 Polymorph 0.005680933852140078 QMERA 3.891050583657588E-4 QSAR 0.003968871595330739 Quantum Mechanics 1.0 Reflex 0.052140077821011675 Reflex Plus 0.00575875486381323 Reflex QPA 3.11284046692607E-4 Semi-empirical 0.008482490272373541 Sorption 0.03478599221789883 Synthia 0.0011673151750972762 TURBOMOLE 0.0010894941634241246 VAMP 0.005058365758754864 Visualization 0.33657587548638135 X-Cell 0.0064591439688715955 ZDOCK 0.015019455252918288

Year

2002 0.0 2003 0.0321875 2004 0.070625 2005 0.08125 2006 0.1175 2007 0.120625 2008 0.195 2009 0.2334375 2010 0.2859375 2011 0.269375 2012 0.3734375 2013 0.518125 2014 0.584375 2015 0.621875 2016 0.718125 2017 0.7809375 2018 0.576875 2019 0.475 2020 0.6784375 2021 0.3921875 2022 0.9071875 2023 1.0 2024 0.38625 2025 0.128125 2026 0.044375 2027 6.25E-4

Keywords

target 1.0 between 0.19257026654078002 energy 0.13141840366039653 experimental 0.10912194059118309 potential 0.08631708911322536 analysis 0.07535042486745588 chemical 0.06540053743917495 well 0.05791996513908054 surface 0.051819304234149176 novel 0.04786113733749728 visualization 0.043612462778705785 interaction 0.03449778487907618 cell 0.032573171617401406 docking 0.024511583993027816 higher 0.01757571355944513 binding 0.015687413755537803 synthesized 0.015505846466700559 adsorption 0.01183818723218825 applied 0.011765560316653352 activity 0.0105309027525601 mechanism 0.009986200886048369 formation 0.006245914736001162 temperature 0.0040307938121867965 design 0.0035587188612099642 stable 0.0
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