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Application

Discovery Studio 1.0 Materials Studio 0.9661359315589354 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06711627529048508 Amorphous Cell 0.26854635573250996 Antibody 1.6250914113918907E-4 Blends 0.003006419111074998 CASTEP 0.41033558137645243 CDOCKER 0.18859185829202893 CHARMm 0.2734216299666856 COMPASS 0.3680832046802633 COMPASS III 0.06646623872592833 COSMObase 0.00268140082879662 COSMOconf 0.003493946534492565 COSMOmic 4.062728528479727E-4 COSMOperm 0.0013813276996831071 COSMOplex 2.4376371170878363E-4 COSMOquick 0.001950109693670269 COSMOtherm 0.0654099293085236 Cantera 0.0 Catalyst 0.13756398797432356 Classical Simulations 1.0 Conformers 0.0014625822702527018 Crystallization 0.07646055090598847 DFTB Plus 0.005850329081010807 DMol3 0.19403591452019175 DPD 0.003493946534492565 Discover 0.00609409279271959 Forcite 0.5199479970748354 GULP 0.02697651742910539 Kinetix 1.6250914113918907E-4 LUDI 0.006662874786706752 LibDock 0.0728040952303567 LigandFit 0.011781912732591208 MCSS 0.0015438368408222962 MODELER 0.22954416185910456 MesoDyn 0.0014625822702527018 Mesocite 0.0046315105224668885 Mesoscale 0.008694239050946616 Modules 0.0 Morphology 0.018119769237019582 ONETEP 0.0017063459819614854 Polymorph 0.0018688551231006744 QMERA 1.6250914113918907E-4 QSAR 0.0017063459819614854 Quantum Mechanics 0.5921020557406355 Reflex 0.05606565369302023 Reflex Plus 0.0012188185585439181 Reflex QPA 0.0 Semi-empirical 0.008206711627529048 Sorption 0.05338425286422361 Synthia 0.0011375639879743235 TURBOMOLE 7.312911351263509E-4 VAMP 0.0020313642642398634 Visualization 0.8326155846266352 X-Cell 0.0013813276996831071 ZDOCK 0.030795482245876332

Year

2017 7.706386667951065E-4 2018 0.0782198246797033 2019 0.10230228301705038 2020 0.11675175801945863 2021 0.14555437819092573 2022 0.2957325883826221 2023 0.5607359599267894 2024 0.7801753202966959 2025 1.0 2026 0.33696175705616027 2027 0.0

Keywords

target 1.0 potential 0.2321608040201005 docking 0.19254336197114605 visualization 0.18139082509320797 analysis 0.15551953314961905 between 0.14307018965796725 novel 0.09362943751013131 energy 0.0720376073917977 binding 0.0638677257254012 cell 0.052715188847463124 activity 0.05229372669800616 promising 0.037250769978926894 interaction 0.03562976171178473 synthesized 0.025611930620846168 experimental 0.024282703841789592 mechanism 0.019225158048306046 protein 0.016047981844707408 stability 0.01546441886853623 synthesis 0.010601394067109741 development 0.010439293240395525 effective 0.008429242989139244 performance 0.007229696871454044 design 0.0015237477711136326 including 5.835629761711784E-4 chemical 0.0
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