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Application

Discovery Studio 0.39496748657054 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038608900677866195 Amorphous Cell 0.1523234109441006 Antibody 1.9648295510364477E-4 Blends 0.004568228706159741 CASTEP 0.6319874250908734 CDOCKER 0.10064839375184202 CHARMm 0.1650456822870616 COMPASS 0.2698693388348561 COMPASS III 0.008448767069456724 COSMOSim3D 4.912073877591119E-5 COSMObase 5.403281265350231E-4 COSMOconf 0.0012280184693977798 COSMOmic 6.385696040868455E-4 COSMOperm 5.894488653109342E-4 COSMOplex 1.4736221632773356E-4 COSMOquick 0.0011297769918459574 COSMOtherm 0.0684743098536202 Catalyst 0.13002259553983692 Classical Simulations 0.7428529325081049 Conformers 0.0034875724530896947 Crystallization 0.07613714510266234 DFTB Plus 0.0034875724530896947 DMol3 0.38436978092150503 DPD 0.01115040770213184 Discover 0.042587680518715004 Equilibria 0.0 Forcite 0.2742410845859122 GULP 0.09932213380489242 Kinetix 4.912073877591119E-5 LUDI 0.011641615089890952 LibDock 0.03104430690637587 LigandFit 0.027409372236958444 MCSS 0.0019648295510364478 MODELER 0.17545927890755478 MesoDyn 0.006533058257196188 Mesocite 0.005698005698005698 Mesoscale 0.020385106592003144 Morphology 0.01733962078789665 ONETEP 0.005599764220453876 Polymorph 0.005305039787798408 QMERA 4.420866489832007E-4 QSAR 0.004224383534728362 Quantum Mechanics 1.0 Reflex 0.04985754985754986 Reflex Plus 0.005305039787798408 Reflex QPA 2.947244326554671E-4 Semi-empirical 0.009136457412319481 Sorption 0.032910894979860494 Synthia 0.0015718636408291581 TURBOMOLE 0.0011297769918459574 VAMP 0.005108556832694764 Visualization 0.3327438844680224 X-Cell 0.005992730130661165 ZDOCK 0.01694665487768936

Year

2002 0.0 2003 0.01990049751243781 2004 0.07481821660926138 2005 0.0945273631840796 2006 0.12954458476846537 2007 0.13088404133180254 2008 0.2261768082663605 2009 0.27076157673172596 2010 0.34270952927669346 2011 0.31228473019517794 2012 0.39667049368541907 2013 0.5470723306544202 2014 0.6666666666666666 2015 0.5375047837734405 2016 0.5497512437810945 2017 0.6174894756984309 2018 0.5859165709911979 2019 0.4045158821278224 2020 0.5667814772292384 2021 0.4393417527745886 2022 1.0 2023 0.8920780711825488 2024 0.30290853425181785 2025 0.14121699196326062 2026 0.05204745503252966 2027 7.654037504783774E-4

Keywords

target 1.0 between 0.19319927544539472 energy 0.13037397106367368 experimental 0.11198495861325751 potential 0.08655676059890399 analysis 0.0761011624974205 chemical 0.06445325934927659 well 0.0594088918441749 surface 0.051108614403962124 novel 0.047738059752825995 visualization 0.04221218444041914 interaction 0.03748882214018756 cell 0.031733657395730634 docking 0.027721092334854286 binding 0.019558388553871552 higher 0.014720381537614931 synthesized 0.01394079746864467 applied 0.013000710797239355 activity 0.011441542659298833 adsorption 0.011441542659298833 mechanism 0.009423795657258156 formation 0.005457088482791828 design 0.0026368284685758833 temperature 0.00158209708114553 stable 0.0
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