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Application

Discovery Studio 1.0 Materials Studio 0.9718333805610655 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06640986132511556 Amorphous Cell 0.27696456086286597 Antibody 2.3112480739599384E-4 Blends 0.002773497688751926 CASTEP 0.40354391371340526 CDOCKER 0.1800462249614792 CHARMm 0.26348228043143296 COMPASS 0.3691833590138675 COMPASS III 0.07342064714946071 COSMObase 0.0028505392912172574 COSMOconf 0.003389830508474576 COSMOmic 1.5408320493066256E-4 COSMOperm 0.0013097072419106317 COSMOplex 3.852080123266564E-4 COSMOquick 0.0013097072419106317 COSMOtherm 0.06432973805855162 Cantera 7.704160246533128E-5 Catalyst 0.12889060092449922 Classical Simulations 1.0 Conformers 0.0013097072419106317 Crystallization 0.07573189522342065 DFTB Plus 0.006086286594761171 DMol3 0.18697996918335902 DPD 0.0030816640986132513 Discover 0.004930662557781202 Forcite 0.5289676425269646 GULP 0.026117103235747303 Kinetix 2.3112480739599384E-4 LUDI 0.005855161787365178 LibDock 0.07272727272727272 LigandFit 0.00839753466872111 MCSS 0.0014637904468412944 MODELER 0.19992295839753466 MesoDyn 0.0018489984591679508 Mesocite 0.004160246533127889 Mesoscale 0.007935285053929122 Modules 0.0 Morphology 0.01848998459167951 ONETEP 9.244992295839754E-4 Polymorph 0.0020801232665639447 QMERA 4.622496147919877E-4 QSAR 0.001386748844375963 Quantum Mechanics 0.5783513097072419 Reflex 0.055007704160246536 Reflex Plus 7.704160246533128E-4 Semi-empirical 0.00847457627118644 Sorption 0.053929121725731895 Synthia 0.0014637904468412944 TURBOMOLE 6.163328197226503E-4 VAMP 0.0017719568567026193 Visualization 0.8702619414483821 X-Cell 0.0011556240369799693 ZDOCK 0.030508474576271188

Year

2019 0.03479099114889142 2020 0.10454824292349488 2021 0.13557094032074316 2022 0.21470510910524931 2023 0.5350100779949172 2024 0.8695995092454649 2025 1.0 2026 0.3725352729822102 2027 0.0

Keywords

target 1.0 potential 0.25736994690380793 docking 0.21407863448320794 visualization 0.20766148734486464 analysis 0.17593406951366494 between 0.14792012769145574 novel 0.09811394507964429 energy 0.07749438092446008 binding 0.06817811655102772 cell 0.05684224241831982 activity 0.051825792371087004 promising 0.041923189680445616 interaction 0.03664614482556435 synthesized 0.02736245480308805 experimental 0.026254926870582104 stability 0.02175966643864621 protein 0.01918629271311769 mechanism 0.017296980357666372 development 0.013876673507280368 effective 0.012150232906609337 performance 0.011661617642268477 synthesis 0.010260920551158018 including 0.006058829277826639 chemical 9.77230528681716E-4 design 0.0
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