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Application

Discovery Studio 0.9178109922736934 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06770635222518068 Amorphous Cell 0.25532521871434005 Antibody 3.803727653100038E-4 Blends 0.003518448079117535 CASTEP 0.472375427919361 CDOCKER 0.1789653860783568 CHARMm 0.27087295549638646 COMPASS 0.37732978318752375 COMPASS III 0.051112590338531765 COSMObase 0.002282236591860023 COSMOconf 0.0026626093571700264 COSMOmic 5.230125523012552E-4 COSMOperm 0.0014739444655762646 COSMOplex 4.7546595663750473E-4 COSMOquick 0.0016641308482312667 COSMOtherm 0.06694560669456066 Cantera 4.754659566375048E-5 Catalyst 0.15818752377329784 Classical Simulations 1.0 Conformers 0.001711677443895017 Crystallization 0.0846804868771396 DFTB Plus 0.006228604031951313 DMol3 0.22689235450741727 DPD 0.00494484594903005 Discover 0.01212438189425637 Forcite 0.50038037276531 GULP 0.0352320273868391 Kinetix 1.4263978699125142E-4 LUDI 0.009509319132750094 LibDock 0.06699315329022441 LigandFit 0.021918980600988968 MCSS 0.0020445036135412703 MODELER 0.23911182959300115 MesoDyn 0.002615062761506276 Mesocite 0.0054678585013313045 Mesoscale 0.01112590338531761 Modules 0.0 Morphology 0.02125332826169646 ONETEP 0.0020445036135412703 Polymorph 0.002282236591860023 QMERA 4.7546595663750473E-4 QSAR 0.0020920502092050207 Quantum Mechanics 0.6849087105363256 Reflex 0.06147774819322936 Reflex Plus 0.0015214910612400153 Reflex QPA 0.0 Semi-empirical 0.009414225941422594 Sorption 0.051588056295169264 Synthia 0.0013788512742487638 TURBOMOLE 9.9847850893876E-4 VAMP 0.0025675161658425256 Visualization 0.7716812476226702 X-Cell 0.0014263978699125142 ZDOCK 0.030429821224800303

Year

2010 0.0043937473595268275 2011 0.024926066751161807 2012 0.03565694972539079 2013 0.04157160963244613 2014 0.04985213350232361 2015 0.055851288550908325 2016 0.06294888043937473 2017 0.07021546261089988 2018 0.08179129700042248 2019 0.2465568229826785 2020 0.3905365441487115 2021 0.4635403464300803 2022 0.5165188001689903 2023 0.7830164765525982 2024 1.0 2025 0.9664554288128433 2026 0.3591888466413181 2027 0.0

Keywords

target 1.0 potential 0.20307220869018622 visualization 0.1664374950891805 docking 0.1648856761216312 between 0.159405201540033 analysis 0.14339592991278385 novel 0.09106623713365286 energy 0.08210890233362143 binding 0.05731908540897305 cell 0.0486171132238548 activity 0.047615306042272335 experimental 0.040720515439616564 interaction 0.038932977135224325 synthesized 0.023571933684293236 promising 0.02233440716586784 mechanism 0.016736072915848197 protein 0.013534218590398366 chemical 0.010823446216704644 well 0.00846625284827532 stability 0.006384065372829418 synthesis 0.005598334250019643 development 0.004105445116681072 design 0.003948298892119117 effective 2.750058929834211E-4 performance 0.0
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