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Application

Discovery Studio 0.7613352117535436 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06719437115215479 Amorphous Cell 0.2536499560246262 Antibody 4.8372911169744943E-4 Blends 0.0044415127528584 CASTEP 0.5304749340369393 CDOCKER 0.16411609498680738 CHARMm 0.2480650835532102 COMPASS 0.38065083553210205 COMPASS III 0.0465259454705365 COSMObase 0.001759014951627089 COSMOconf 0.002550571679859279 COSMOmic 4.3975373790677223E-4 COSMOperm 0.0010114335971855761 COSMOplex 4.8372911169744943E-4 COSMOquick 0.0016710642040457344 COSMOtherm 0.07207563764291997 Cantera 4.397537379067722E-5 Catalyst 0.1418645558487247 Classical Simulations 1.0 Conformers 0.0022867194371152155 Crystallization 0.09045734388742305 DFTB Plus 0.006596306068601583 DMol3 0.2664467897977133 DPD 0.007783641160949868 Discover 0.017810026385224276 Forcite 0.4915127528583993 GULP 0.047713280562884784 Kinetix 1.3192612137203166E-4 LUDI 0.009454705364995602 LibDock 0.060422163588390504 LigandFit 0.02071240105540897 MCSS 0.002418645558487247 MODELER 0.2178100263852243 MesoDyn 0.0031222515391380826 Mesocite 0.00712401055408971 Mesoscale 0.014731750219876869 Modules 0.0 Morphology 0.022691292875989446 ONETEP 0.003605980650835532 Polymorph 0.003605980650835532 QMERA 4.8372911169744943E-4 QSAR 0.0022867194371152155 Quantum Mechanics 0.7827176781002638 Reflex 0.0629287598944591 Reflex Plus 0.0030343007915567283 Reflex QPA 8.795074758135444E-5 Semi-empirical 0.010686015831134564 Sorption 0.05180299032541777 Synthia 0.0015391380826737027 TURBOMOLE 8.355321020228672E-4 VAMP 0.003518029903254178 Visualization 0.7119173262972736 X-Cell 0.0022867194371152155 ZDOCK 0.028583992963940194

Year

2007 0.0 2010 0.004811344644213725 2011 0.02633578121043302 2012 0.037477842491770066 2013 0.04304887313243859 2014 0.0495484088798852 2015 0.15632649615936525 2016 0.17523423651557357 2017 0.1918629188824175 2018 0.2191272051996286 2019 0.25668945724656034 2020 0.38085591288933907 2021 0.4626487718409724 2022 0.515657972482485 2023 0.7487127542837849 2024 1.0 2025 0.9662361779353423 2026 0.3596691145437664 2027 8.44095551616443E-4

Keywords

target 1.0 potential 0.18879840752804922 between 0.166033297140789 visualization 0.14491494752081072 docking 0.13961273977560623 analysis 0.13253709735794425 energy 0.09446254071661238 novel 0.08166847629388346 experimental 0.05099529496923634 cell 0.04744842562432139 binding 0.046833152370611655 activity 0.03814694173000362 interaction 0.03635541078537821 synthesized 0.022294607310893957 promising 0.020177343467245746 chemical 0.019001085776330078 mechanism 0.016811436844010135 well 0.015345638798407528 stability 0.006858487151646761 design 0.004125950054288816 synthesis 0.003094462540716612 protein 0.00255157437567861 performance 0.0014477017734346724 surface 4.88599348534202E-4 development 0.0
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