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Application

Discovery Studio 1.0 Materials Studio 0.9798137749662378 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06641996394344815 Amorphous Cell 0.2783945345858241 Blends 0.0023721415694088624 CASTEP 0.3927317582313312 CDOCKER 0.16975045070689818 CHARMm 0.26074580130942215 COMPASS 0.36179903216623965 COMPASS III 0.0813170129993358 COSMObase 0.003510769522725116 COSMOconf 0.004080083499383243 COSMOmic 9.48856627763545E-5 COSMOperm 0.0014232849416453174 COSMOplex 2.846569883290635E-4 COSMOquick 0.001328399278868963 COSMOtherm 0.06385805104848657 Cantera 0.0 Catalyst 0.12648258848088054 Classical Simulations 1.0 Conformers 6.641996394344815E-4 Crystallization 0.07344150298889837 DFTB Plus 0.006072682417686688 DMol3 0.1760129044501376 DPD 0.003036341208843344 Discover 0.0037954265110541796 Forcite 0.5308852832337034 GULP 0.024954929310181232 Kinetix 1.89771325552709E-4 LUDI 0.004459626150488661 LibDock 0.07135401840781858 LigandFit 0.005503368441028561 MCSS 7.59085302210836E-4 MODELER 0.19147926748268337 MesoDyn 0.0014232849416453174 Mesocite 0.004080083499383243 Mesoscale 0.007495967359332005 Modules 0.0 Morphology 0.01774361893917829 ONETEP 0.0010437422905398995 Polymorph 0.002087484581079799 QMERA 1.89771325552709E-4 QSAR 0.0010437422905398995 Quantum Mechanics 0.5577379257994117 Reflex 0.053135971154758516 Reflex Plus 8.539709649871904E-4 Semi-empirical 0.007970395673213778 Sorption 0.05522345573583831 Synthia 0.001518170604421672 TURBOMOLE 4.7442831388177245E-4 VAMP 0.001518170604421672 Visualization 0.8570073061960338 X-Cell 0.001328399278868963 ZDOCK 0.029509441123446247

Year

2021 0.03101594854172174 2022 0.15181954357212088 2023 0.3555379328575205 2024 0.7194466472816988 2025 1.0 2026 0.3745704467353952 2027 0.0

Keywords

target 1.0 potential 0.2783479860969127 docking 0.22510734001226743 visualization 0.21030464117767328 analysis 0.18953179308934778 between 0.15317930893477816 novel 0.10280106317726437 energy 0.08456348395011246 binding 0.07368636270701288 cell 0.06170517276630546 promising 0.05585769781230832 activity 0.054262931915763646 interaction 0.03700674708648538 stability 0.03475771825802494 synthesized 0.03185442649764874 experimental 0.029932529135146185 performance 0.02461664281333061 protein 0.022204048251891227 development 0.02040482518912288 effective 0.019055407892046617 mechanism 0.018973625025557144 including 0.01602944183193621 synthesis 0.013984870169699447 design 0.003393988959313024 chemical 0.0
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