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Application

Discovery Studio 1.0 Materials Studio 0.9791270508114801 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06752079664824823 Amorphous Cell 0.2573319570101403 Antibody 1.2144028174145364E-4 Blends 0.0031574473252777946 CASTEP 0.4392494990588378 CDOCKER 0.19072196247495293 CHARMm 0.28580970307851117 COMPASS 0.3688141356487947 COMPASS III 0.05616613030542231 COSMObase 0.002307365353087619 COSMOconf 0.0029752869026656143 COSMOmic 3.6432084522436094E-4 COSMOperm 0.0015180035217681705 COSMOplex 3.6432084522436094E-4 COSMOquick 0.0018216042261218045 COSMOtherm 0.06642783411257513 Cantera 0.0 Catalyst 0.16770902908494748 Classical Simulations 1.0 Conformers 0.0013965632400267168 Crystallization 0.07747889975104742 DFTB Plus 0.006072014087072682 DMol3 0.20541623656566882 DPD 0.004614730706175238 Discover 0.007772178031453033 Forcite 0.4973586738721234 GULP 0.03139231283016577 Kinetix 1.8216042261218047E-4 LUDI 0.008865140567126116 LibDock 0.07280344890400146 LigandFit 0.01888396381079604 MCSS 0.0017608840852510778 MODELER 0.23510838545145424 MesoDyn 0.002307365353087619 Mesocite 0.005464812678365414 Mesoscale 0.010565304511506467 Modules 0.0 Morphology 0.018762523529054588 ONETEP 0.002064484789604712 Polymorph 0.0021252049304754388 QMERA 3.6432084522436094E-4 QSAR 0.001700163944380351 Quantum Mechanics 0.6317930657599126 Reflex 0.05634829072803449 Reflex Plus 0.0012144028174145365 Reflex QPA 0.0 Semi-empirical 0.009108021130609023 Sorption 0.05064059748618617 Synthia 0.0012751229582852633 TURBOMOLE 7.893618313194486E-4 VAMP 0.0025502459165705265 Visualization 0.8191147003461048 X-Cell 0.0012144028174145365 ZDOCK 0.032181674661485214

Year

2012 0.0 2013 0.027387255796969143 2014 0.05057513237173635 2015 0.05870001825817053 2016 0.06582070476538252 2017 0.07449333576775607 2018 0.08636114661310937 2019 0.09841153916377579 2020 0.11621325543180573 2021 0.35356947233887165 2022 0.5291217819974439 2023 0.6422311484389264 2024 0.9670440021909804 2025 1.0 2026 0.3200657294139127 2027 7.303268212525105E-4

Keywords

target 1.0 potential 0.21160197195232852 docking 0.17730818934571388 visualization 0.17371847030105778 between 0.14667592016464845 analysis 0.14378021346862585 novel 0.09275834011391375 energy 0.07208155841669459 binding 0.06131240128272627 activity 0.05106973627530752 cell 0.04750394869094912 interaction 0.037931364571866175 experimental 0.030010051213325038 promising 0.026468195089264346 synthesized 0.02496051309050878 protein 0.017685349160005744 mechanism 0.016297324462738717 synthesis 0.010984540276647681 stability 0.009237543674915043 development 0.00717943808931221 chemical 0.005791413392045182 effective 0.002704255013640932 design 0.002608529172450103 well 5.982865074426842E-4 performance 0.0
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