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Application

Discovery Studio 0.4253855590606379 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04079526692350027 Amorphous Cell 0.1542377545404513 Antibody 3.4397358282883876E-4 Blends 0.004058888277380297 CASTEP 0.6236929003852504 CDOCKER 0.10546230049532196 CHARMm 0.18223720418271877 COMPASS 0.2700880572372042 COMPASS III 0.009149697303247111 COSMObase 4.8156301596037425E-4 COSMOconf 0.0015134837644468905 COSMOmic 6.191524490919097E-4 COSMOperm 6.191524490919097E-4 COSMOplex 1.375894331315355E-4 COSMOquick 0.0013070996147495873 COSMOtherm 0.06886351128233352 Catalyst 0.14240506329113925 Classical Simulations 0.7680242157402312 Conformers 0.0034397358282883873 Crystallization 0.07684369840396257 DFTB Plus 0.0029581728123280132 DMol3 0.3932305998899285 DPD 0.01073197578425977 Discover 0.04279031370390754 Equilibria 0.0 Forcite 0.2762107870115575 GULP 0.10690698954320309 LUDI 0.013827738029719318 LibDock 0.03130159603742433 LigandFit 0.03185195376995047 MCSS 0.0021326362135388 MODELER 0.19833516785910843 MesoDyn 0.0062603192074848655 Mesocite 0.0059163456246560265 Mesoscale 0.019468904788112272 Morphology 0.017267473858007705 ONETEP 0.006053935057787562 Polymorph 0.00488442487616951 QMERA 4.8156301596037425E-4 QSAR 0.0039900935608145295 Quantum Mechanics 1.0 Reflex 0.05070170610897083 Reflex Plus 0.006191524490919097 Reflex QPA 2.0638414969730324E-4 Semi-empirical 0.009080902586681342 Sorption 0.032195927352779305 Synthia 0.001651073197578426 TURBOMOLE 0.0013070996147495873 VAMP 0.00550357732526142 Visualization 0.3436296092460099 X-Cell 0.006879471656576775 ZDOCK 0.018230599889928454

Year

2002 0.0 2003 0.03179824561403509 2004 0.12472587719298246 2005 0.15679824561403508 2006 0.2168311403508772 2007 0.2543859649122807 2008 0.296875 2009 0.25027412280701755 2010 0.3105811403508772 2011 0.2661732456140351 2012 0.3516995614035088 2013 0.5556469298245614 2014 0.6910635964912281 2015 0.7072368421052632 2016 0.6631030701754386 2017 0.4355811403508772 2018 0.3242872807017544 2019 0.4662828947368421 2020 0.7420504385964912 2021 0.4668311403508772 2022 1.0 2023 0.9276315789473685 2024 0.19517543859649122 2025 0.20586622807017543 2026 0.08470394736842106 2027 2.7412280701754384E-4

Keywords

target 1.0 between 0.2051137119297779 energy 0.13881500199494615 experimental 0.11899853703949993 potential 0.09462694507248304 analysis 0.08279026466285411 chemical 0.07241654475329166 well 0.06423726559382896 surface 0.05712195770714191 novel 0.05512701157068759 visualization 0.05020614443410028 interaction 0.0435895730815268 cell 0.037571485569889616 docking 0.034878308285676285 binding 0.030256683069557123 activity 0.018220508046282752 higher 0.01778826971671765 synthesized 0.015460832557520947 applied 0.01349913552334087 mechanism 0.013299640909695438 adsorption 0.012335416943742518 formation 0.009841734273174625 design 0.006649820454847719 temperature 0.0012967149886953051 stable 0.0
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