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Application

Discovery Studio 0.9705437522506302 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06846293987918305 Amorphous Cell 0.27605714833636974 Antibody 1.9177294083804776E-4 Blends 0.0029724805829897403 CASTEP 0.4030108351711573 CDOCKER 0.17614344615974686 CHARMm 0.25803049189759325 COMPASS 0.37136829993287945 COMPASS III 0.0730654904592962 COSMObase 0.0029724805829897403 COSMOconf 0.0035477994055038834 COSMOmic 2.8765941125707164E-4 COSMOperm 8.629782337712149E-4 COSMOplex 2.8765941125707164E-4 COSMOquick 0.0018218429379614537 COSMOtherm 0.06395627576948892 Cantera 0.0 Catalyst 0.1108447598043916 Classical Simulations 1.0 Conformers 0.0016300699971234058 Crystallization 0.07776392750982836 DFTB Plus 0.004890209991370218 DMol3 0.18908811966631509 DPD 0.0034519129350848595 Discover 0.005273755873046313 Forcite 0.5322657972960015 GULP 0.02665643877648864 Kinetix 1.9177294083804776E-4 LUDI 0.005849074695560457 LibDock 0.06913414517211622 LigandFit 0.009588647041902388 MCSS 0.001534183526704382 MODELER 0.21210087256688082 MesoDyn 0.0014382970562853582 Mesocite 0.00469843705053217 Mesoscale 0.008533895867293124 Modules 0.0 Morphology 0.017643110557100394 ONETEP 0.001534183526704382 Polymorph 0.0017259564675424297 QMERA 2.8765941125707164E-4 QSAR 0.0014382970562853582 Quantum Mechanics 0.5802090325055135 Reflex 0.0578195416626714 Reflex Plus 7.67091763352191E-4 Reflex QPA 0.0 Semi-empirical 0.007095598811007767 Sorption 0.05436762872758654 Synthia 8.629782337712149E-4 TURBOMOLE 6.712052929331671E-4 VAMP 0.0017259564675424297 Visualization 0.8041998274043533 X-Cell 0.0014382970562853582 ZDOCK 0.029533032889059355

Year

2019 0.04452882292026234 2020 0.13910942354159475 2021 0.17638936831204693 2022 0.2022782188470832 2023 0.5333103210217466 2024 0.7930042572776436 2025 1.0 2026 0.48740075940628236 2027 0.0

Keywords

target 1.0 potential 0.25014516798009123 docking 0.19962671090833678 visualization 0.18934052260472833 analysis 0.1711737868104521 between 0.1523849025300705 novel 0.09581086686022397 energy 0.08241393612608876 binding 0.06457901285773537 cell 0.05956034840315222 activity 0.04881791787639984 promising 0.04479469099958523 interaction 0.03463293239319784 experimental 0.025839900456242224 stability 0.02496889257569473 synthesized 0.02389050186644546 mechanism 0.01936955620074658 performance 0.018000829531314808 effective 0.014475321443384488 protein 0.013977602654500208 development 0.01132310244711738 synthesis 0.00904189133139776 including 0.005060141020323517 design 0.0038158440481128163 chemical 0.0
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