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Application

Discovery Studio 0.9825989149133254 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06825396825396825 Amorphous Cell 0.27028218694885364 Antibody 1.763668430335097E-4 Blends 0.0028218694885361554 CASTEP 0.4113756613756614 CDOCKER 0.1826278659611993 CHARMm 0.2652557319223986 COMPASS 0.3697530864197531 COMPASS III 0.06851851851851852 COSMObase 0.0028218694885361554 COSMOconf 0.0034391534391534392 COSMOmic 3.527336860670194E-4 COSMOperm 0.0010582010582010583 COSMOplex 2.6455026455026457E-4 COSMOquick 0.0019400352733686067 COSMOtherm 0.06499118165784833 Cantera 0.0 Catalyst 0.127336860670194 Classical Simulations 1.0 Conformers 0.0014991181657848325 Crystallization 0.07724867724867725 DFTB Plus 0.0050264550264550265 DMol3 0.19479717813051145 DPD 0.0034391534391534392 Discover 0.006172839506172839 Forcite 0.5237213403880071 GULP 0.027689594356261022 Kinetix 1.763668430335097E-4 LUDI 0.0069664902998236335 LibDock 0.07019400352733686 LigandFit 0.011728395061728396 MCSS 0.001675485008818342 MODELER 0.2284832451499118 MesoDyn 0.0013227513227513227 Mesocite 0.0049382716049382715 Mesoscale 0.008641975308641974 Modules 0.0 Morphology 0.01728395061728395 ONETEP 0.001675485008818342 Polymorph 0.001763668430335097 QMERA 2.6455026455026457E-4 QSAR 0.0014991181657848325 Quantum Mechanics 0.5936507936507937 Reflex 0.057583774250440915 Reflex Plus 0.0010582010582010583 Reflex QPA 0.0 Semi-empirical 0.007407407407407408 Sorption 0.05308641975308642 Synthia 8.818342151675485E-4 TURBOMOLE 7.054673721340388E-4 VAMP 0.0019400352733686067 Visualization 0.7943562610229277 X-Cell 0.0014991181657848325 ZDOCK 0.029982363315696647

Year

2017 0.0 2018 0.08182967475002874 2019 0.1263073209975865 2020 0.14354671876795772 2021 0.17791058499023102 2022 0.31846914147799105 2023 0.5753361682565222 2024 0.7933570853924836 2025 1.0 2026 0.4879898862199747 2027 0.0011492931846914147

Keywords

target 1.0 potential 0.23876308925263676 docking 0.1929081767663403 visualization 0.18126488489018258 analysis 0.16327070653612066 between 0.15181642913847201 novel 0.09382678713189431 energy 0.07878123464257362 binding 0.062488186595093184 cell 0.05572146826446906 activity 0.04903035572524855 promising 0.03833213624163611 interaction 0.03481646694136771 experimental 0.02638642119986391 synthesized 0.02332438664801724 mechanism 0.019279476807923485 stability 0.018712433372396326 protein 0.013344422182739199 performance 0.012777378747212036 effective 0.008770271802820096 development 0.0084300457415038 synthesis 0.006615506747816882 design 0.00347786640456659 chemical 3.402260613162968E-4 including 0.0
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