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Application

Discovery Studio 0.4737827715355805 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1003921568627451 Amorphous Cell 0.1958169934640523 Blends 0.0044444444444444444 CASTEP 0.571764705882353 CDOCKER 0.11712418300653595 CHARMm 0.18718954248366013 COMPASS 0.41673202614379085 COMPASS III 0.03712418300653595 COSMObase 0.0033986928104575162 COSMOconf 0.005490196078431373 COSMOmic 0.0010457516339869282 COSMOperm 0.001568627450980392 COSMOplex 5.228758169934641E-4 COSMOquick 0.0036601307189542483 COSMOtherm 0.16130718954248366 Catalyst 0.15241830065359477 Classical Simulations 1.0 Conformers 0.0036601307189542483 Crystallization 0.0930718954248366 DFTB Plus 0.012549019607843137 DMol3 0.4295424836601307 DPD 0.008366013071895426 Discover 0.03764705882352941 Forcite 0.46065359477124185 GULP 0.07895424836601307 Kinetix 2.6143790849673205E-4 LUDI 0.01281045751633987 LibDock 0.046013071895424834 LigandFit 0.018823529411764704 MCSS 0.00261437908496732 MODELER 0.14248366013071895 MesoDyn 0.001568627450980392 Mesocite 0.004183006535947713 Mesoscale 0.012287581699346406 Morphology 0.014640522875816993 ONETEP 0.009150326797385621 Polymorph 0.006013071895424837 QMERA 0.0 QSAR 0.0049673202614379085 Quantum Mechanics 0.9850980392156863 Reflex 0.06980392156862746 Reflex Plus 0.0033986928104575162 Semi-empirical 0.024052287581699347 Sorption 0.04026143790849673 Synthia 0.002352941176470588 TURBOMOLE 0.003137254901960784 VAMP 0.010718954248366013 Visualization 0.571764705882353 X-Cell 0.002352941176470588 ZDOCK 0.009934640522875817

Year

2000 0.0 2001 0.014379868184541641 2002 0.015578190533253445 2003 0.02156980227681246 2004 0.035350509286998205 2005 0.035949670461354104 2006 0.04913121629718394 2007 0.04913121629718394 2008 0.06470940683043738 2009 0.07729179149191133 2010 0.09886159376872379 2011 0.12822049131216298 2012 0.1378070701018574 2013 0.15518274415817854 2014 0.17974835230677053 2015 0.20011983223487118 2016 0.21390053924505692 2017 0.2049131216297184 2018 0.2444577591372079 2019 0.3067705212702217 2020 0.4008388256440983 2021 0.45656081485919714 2022 0.542240862792091 2023 0.8723786698621929 2024 1.0 2025 0.8909526662672259 2026 0.3732774116237268

Keywords

chemical 1.0 target 0.9515789473684211 between 0.19548872180451127 potential 0.16230576441102756 experimental 0.14205513784461152 analysis 0.12220551378446115 energy 0.11849624060150377 docking 0.08781954887218045 visualization 0.08721804511278196 novel 0.07007518796992482 well 0.05092731829573935 surface 0.04852130325814536 interaction 0.03619047619047619 adsorption 0.03328320802005012 including 0.02526315789473684 binding 0.020651629072681706 synthesized 0.01694235588972431 performance 0.008721804511278195 mechanism 0.005513784461152882 activity 0.004210526315789474 synthesis 0.0036090225563909775 stability 0.0029072681704260654 cell 0.002807017543859649 promising 0.0017042606516290727 higher 0.0
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