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Application

Discovery Studio 0.9741824440619621 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06887077997671712 Amorphous Cell 0.2570896391152503 Antibody 3.7252619324796275E-4 Blends 0.0034924330616996507 CASTEP 0.4568102444703143 CDOCKER 0.19240977881257276 CHARMm 0.27958090803259605 COMPASS 0.3720605355064028 COMPASS III 0.05084982537834692 COSMObase 0.0020023282887077997 COSMOconf 0.0025145518044237484 COSMOmic 3.259604190919674E-4 COSMOperm 0.0012572759022118742 COSMOplex 4.6565774155995343E-4 COSMOquick 0.001629802095459837 COSMOtherm 0.06789289871944121 Cantera 4.6565774155995343E-5 Catalyst 0.16922002328288707 Classical Simulations 1.0 Conformers 0.0017229336437718278 Crystallization 0.07795110593713621 DFTB Plus 0.006146682188591385 DMol3 0.22011641443538998 DPD 0.00479627473806752 Discover 0.008940628637951106 Forcite 0.49732246798603025 GULP 0.03357392316647264 Kinetix 1.3969732246798603E-4 LUDI 0.009778812572759022 LibDock 0.07059371362048894 LigandFit 0.020861466821885912 MCSS 0.002281722933643772 MODELER 0.2490337601862631 MesoDyn 0.0024214202561117578 Mesocite 0.005913853317811408 Mesoscale 0.010942956926658906 Modules 0.0 Morphology 0.018952270081490103 ONETEP 0.002142025611175786 Polymorph 0.002328288707799767 QMERA 5.587892898719441E-4 QSAR 0.0020488940628637952 Quantum Mechanics 0.6626775320139697 Reflex 0.05671711292200233 Reflex Plus 0.0013038416763678695 Reflex QPA 0.0 Semi-empirical 0.009685681024447031 Sorption 0.04991850989522701 Synthia 0.0012572759022118742 TURBOMOLE 7.450523864959255E-4 VAMP 0.0028870779976717113 Visualization 0.7972991850989523 X-Cell 0.0011175785797438882 ZDOCK 0.03259604190919674

Year

2013 0.01207872286510685 2014 0.045443027282709686 2015 0.05828194948897711 2016 0.09105498775234394 2017 0.14097474448855477 2018 0.16428752428414561 2019 0.18599543880395303 2020 0.21141988343610102 2021 0.48999070867471917 2022 0.7351127629022721 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20533414731861802 visualization 0.1739893545986989 docking 0.17206249880763874 between 0.15590361905488678 analysis 0.14233931739702768 novel 0.09411068928019535 energy 0.0785813762710571 binding 0.06078180742888757 activity 0.05326516206574203 cell 0.050594272850411126 interaction 0.03973901596810195 experimental 0.03624778220806227 synthesized 0.02543068088597211 promising 0.02337028063414541 mechanism 0.019707346853120172 protein 0.0174370910200889 chemical 0.01039739015968102 synthesis 0.008756701070263464 well 0.00759295648358357 development 0.007173245321174428 design 0.007096934200736402 stability 0.006314745216246638 effective 3.052444817521033E-4 performance 0.0
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