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Application

Discovery Studio 0.9307181422906016 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06997430322198063 Amorphous Cell 0.2782499835277064 Antibody 1.97667523225934E-4 Blends 0.0028332344995717204 CASTEP 0.4349344402714634 CDOCKER 0.17104829676484154 CHARMm 0.24701851485800883 COMPASS 0.38360677340712923 COMPASS III 0.06806351716412994 COSMObase 0.002569677801937142 COSMOconf 0.003294458720432233 COSMOmic 2.6355669763457865E-4 COSMOperm 0.0013836726625815379 COSMOplex 4.612242208605126E-4 COSMOquick 0.0017790077090334058 COSMOtherm 0.06648217697832245 Cantera 6.588917440864466E-5 Catalyst 0.12044541081900244 Classical Simulations 1.0 Conformers 0.0013177834881728933 Crystallization 0.07853989589510443 DFTB Plus 0.006259471568821243 DMol3 0.20280687882980827 DPD 0.0034262370692495223 Discover 0.006391249917638532 Forcite 0.5359425446399156 GULP 0.02938657178625552 Kinetix 1.97667523225934E-4 LUDI 0.005337023127100217 LibDock 0.06779996046649535 LigandFit 0.008433814324306517 MCSS 0.0011860051393556038 MODELER 0.188574817157541 MesoDyn 0.0020425644066679846 Mesocite 0.004678131383013771 Mesoscale 0.00863148184753245 Modules 0.0 Morphology 0.018646636357646438 ONETEP 0.0016472293602161165 Polymorph 0.0019766752322593396 QMERA 4.612242208605126E-4 QSAR 0.0017131185346247611 Quantum Mechanics 0.6240363708242735 Reflex 0.057784805956381365 Reflex Plus 9.224484417210252E-4 Semi-empirical 0.008895038545167029 Sorption 0.05481979310799236 Synthia 0.001515451011398827 TURBOMOLE 6.588917440864466E-4 VAMP 0.0020425644066679846 Visualization 0.8313237135138697 X-Cell 0.0012518943137642484 ZDOCK 0.02826645582130856

Year

2019 0.04573892458572878 2020 0.10204599256002705 2021 0.1974129184984782 2022 0.3308251606357795 2023 0.6686675684815692 2024 1.0 2025 0.9669428474805546 2026 0.35940142035847145 2027 0.0

Keywords

target 1.0 potential 0.2411112349531877 docking 0.1928499777084262 visualization 0.1926827909050379 analysis 0.16345296477931343 between 0.15130405706642888 novel 0.09237070887204636 energy 0.08395563976816764 binding 0.057958091841284 cell 0.056592732946946056 activity 0.045084707980383415 interaction 0.035750111457868924 promising 0.03563865358894338 experimental 0.030706642888987962 synthesized 0.024186357556843514 stability 0.018613464110566205 mechanism 0.017833259028087384 performance 0.012845519393669192 effective 0.010867142220240749 protein 0.01061636201515827 development 0.010003343736067767 synthesis 0.008220017833259027 chemical 0.003901025412394115 including 5.572893446277307E-4 design 0.0
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