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Application

Discovery Studio 0.6083078491335372 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06020618556701031 Amorphous Cell 0.18969072164948453 Antibody 0.0 Blends 0.006185567010309278 CASTEP 0.6585567010309278 CDOCKER 0.15257731958762888 CHARMm 0.23257731958762887 COMPASS 0.316701030927835 COMPASS III 0.021443298969072166 COSMObase 0.0012371134020618556 COSMOconf 0.0016494845360824743 COSMOmic 4.123711340206186E-4 COSMOperm 4.123711340206186E-4 COSMOquick 0.002474226804123711 COSMOtherm 0.11422680412371133 Catalyst 0.1620618556701031 Classical Simulations 0.9129896907216495 Conformers 0.002474226804123711 Crystallization 0.07134020618556701 DFTB Plus 0.006597938144329897 DMol3 0.354639175257732 DPD 0.013608247422680412 Discover 0.03628865979381443 Forcite 0.3509278350515464 GULP 0.09896907216494845 Kinetix 0.0 LUDI 0.016082474226804123 LibDock 0.05979381443298969 LigandFit 0.04 MCSS 0.0016494845360824743 MODELER 0.2643298969072165 MesoDyn 0.004948453608247422 Mesocite 0.007422680412371134 Mesoscale 0.023917525773195877 Morphology 0.014020618556701031 ONETEP 0.009484536082474227 Polymorph 0.00288659793814433 QSAR 0.004948453608247422 Quantum Mechanics 1.0 Reflex 0.05030927835051546 Reflex Plus 0.004948453608247422 Semi-empirical 0.009484536082474227 Sorption 0.037525773195876286 Synthia 8.247422680412372E-4 TURBOMOLE 0.0012371134020618556 VAMP 0.002474226804123711 Visualization 0.5793814432989691 X-Cell 0.002474226804123711 ZDOCK 0.0222680412371134

Year

2003 0.0 2004 0.03354037267080745 2005 0.037267080745341616 2006 0.04472049689440994 2007 0.06583850931677018 2008 0.10559006211180125 2009 0.10559006211180125 2010 0.1515527950310559 2011 0.13788819875776398 2012 0.21366459627329193 2013 0.27701863354037265 2014 0.42732919254658386 2015 0.4372670807453416 2016 0.44472049689440996 2017 0.493167701863354 2018 0.5888198757763975 2019 0.5540372670807453 2020 0.5739130434782609 2021 0.5801242236024845 2022 0.8745341614906832 2023 1.0 2024 0.9677018633540373 2025 0.5204968944099378 2026 0.031055900621118012

Keywords

including 1.0 target 0.947651431282619 between 0.18804365016606042 potential 0.17475881701723867 analysis 0.14407717855448363 experimental 0.1201961094417207 energy 0.10944172070219832 visualization 0.09283567926617112 docking 0.09062154040803416 well 0.08524434603827297 chemical 0.08492804048711054 novel 0.06753123517317729 binding 0.045547999367388896 interaction 0.03890558279297802 cell 0.034635457852285306 activity 0.029890874584848966 protein 0.015657124782539934 surface 0.015657124782539934 development 0.013917444251146608 role 0.01201961094417207 mechanism 0.00980547208603511 design 0.004902736043017555 applied 0.0012652222046496916 effective 9.489166534872687E-4 promising 0.0
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