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Application

Discovery Studio 1.0 Materials Studio 0.9736510337871911 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06118143459915612 Amorphous Cell 0.2783187276858163 Blends 0.002596559558584875 CASTEP 0.354592664719247 CDOCKER 0.17104836092177864 CHARMm 0.2664719246997728 COMPASS 0.34615384615384615 COMPASS III 0.09915611814345991 COSMObase 0.004706264199935086 COSMOconf 0.005355404089581304 COSMOmic 1.622849724115547E-4 COSMOperm 0.0012982797792924375 COSMOplex 1.622849724115547E-4 COSMOquick 0.0011359948068808828 COSMOtherm 0.0641025641025641 Catalyst 0.10045439792275235 Classical Simulations 1.0 Conformers 4.868549172346641E-4 Crystallization 0.07140538786108407 DFTB Plus 0.004706264199935086 DMol3 0.16098669263226226 DPD 0.0022719896137617657 Discover 0.0038948393378773127 Forcite 0.5321324245374879 GULP 0.02044790652385589 Kinetix 3.245699448231094E-4 LUDI 0.0034079844206426485 LibDock 0.07189224277831872 LigandFit 0.004543979227523531 MCSS 1.622849724115547E-4 MODELER 0.23336579032781565 MesoDyn 6.491398896462187E-4 Mesocite 0.002596559558584875 Mesoscale 0.005355404089581304 Modules 0.0 Morphology 0.016877637130801686 ONETEP 9.737098344693282E-4 Polymorph 0.0022719896137617657 QMERA 1.622849724115547E-4 QSAR 6.491398896462187E-4 Quantum Mechanics 0.5055176890619929 Reflex 0.05144433625446284 Reflex Plus 0.0011359948068808828 Semi-empirical 0.006166828951639078 Sorption 0.05761116520610191 Synthia 0.0014605647517039922 TURBOMOLE 1.622849724115547E-4 VAMP 9.737098344693282E-4 Visualization 0.780266147354755 X-Cell 0.0011359948068808828 ZDOCK 0.02872444011684518

Year

2022 0.0 2023 0.15376846357783108 2024 0.44691326852670116 2025 1.0 2026 0.5303623279888903 2027 0.0012624668602449186

Keywords

target 1.0 potential 0.30097593682485285 docking 0.22833941741786487 analysis 0.20964016985770692 visualization 0.18967443939506817 between 0.15004097444684497 novel 0.10124413320420174 energy 0.0806079117931908 promising 0.07822394397675632 binding 0.07643596811443046 cell 0.06265365417566862 activity 0.054756760783729416 stability 0.03739849512031588 performance 0.03382254339566416 synthesized 0.025851151009461372 interaction 0.024286672129926246 development 0.020859718393801685 including 0.020785219399538105 experimental 0.01862474856589436 effective 0.017879758623258586 mechanism 0.017656261640467855 protein 0.010057364225582954 enhanced 0.005065931609923266 synthesis 0.004693436638605379 strong 0.0
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