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Application

Discovery Studio 0.9130821187344472 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06826390561040212 Amorphous Cell 0.2865398507103299 Blends 0.002889477486154587 CASTEP 0.4118709366722851 CDOCKER 0.16385745244401637 CHARMm 0.2400674211413436 COMPASS 0.3802070792198411 COMPASS III 0.0801830002407898 COSMObase 0.0032506621719239105 COSMOconf 0.004575006019744763 COSMOmic 1.2039489525644112E-4 COSMOperm 0.0010835540573079702 COSMOplex 3.611846857693234E-4 COSMOquick 0.0012039489525644113 COSMOtherm 0.06862509029617145 Cantera 0.0 Catalyst 0.11220804237900313 Classical Simulations 1.0 Conformers 9.63159162051529E-4 Crystallization 0.07753431254514809 DFTB Plus 0.005899349867565616 DMol3 0.1873344570190224 DPD 0.0031302672766674693 Discover 0.005538165181796292 Forcite 0.5493619070551409 GULP 0.022995424993980256 Kinetix 2.4078979051288225E-4 LUDI 0.004936190705514086 LibDock 0.06465205875270888 LigandFit 0.005899349867565616 MCSS 6.019744762822056E-4 MODELER 0.1873344570190224 MesoDyn 0.0014447387430772936 Mesocite 0.00421382133397544 Mesoscale 0.007705273296412232 Morphology 0.01817962918372261 ONETEP 0.0014447387430772936 Polymorph 0.0020467132193594992 QMERA 2.4078979051288225E-4 QSAR 0.0014447387430772936 Quantum Mechanics 0.5884902480134843 Reflex 0.05658560077052733 Reflex Plus 4.815795810257645E-4 Semi-empirical 0.007825668191668673 Sorption 0.05490007223693715 Synthia 0.0010835540573079702 TURBOMOLE 6.019744762822056E-4 VAMP 0.0014447387430772936 Visualization 0.7983385504454611 X-Cell 0.0013243438478208523 ZDOCK 0.02769082590898146

Year

2020 0.0 2021 0.104296875 2022 0.22291666666666668 2023 0.38424479166666664 2024 0.7920572916666667 2025 1.0 2026 0.5274739583333333 2027 0.0013020833333333333

Keywords

target 1.0 potential 0.26171149663112103 docking 0.19963923815587034 visualization 0.18754310573505226 analysis 0.18239694413496738 between 0.14950395246432172 novel 0.09093320600562364 energy 0.08732558756432703 cell 0.06207225847525068 binding 0.06127646028967054 promising 0.050029179266804606 activity 0.047641784710064194 stability 0.03050559711390525 experimental 0.029338426441721046 interaction 0.027746830070560773 synthesized 0.025889967637540454 performance 0.022972040957079953 effective 0.017189240808530955 mechanism 0.016022070136346756 development 0.011724759934214016 including 0.009761791076449679 synthesis 0.006578598334129131 protein 0.003342352379436575 chemical 7.957981855801369E-4 design 0.0
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