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Application

Discovery Studio 1.0 Materials Studio 0.9693519667619921 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06729415252353071 Amorphous Cell 0.2763655228637071 Antibody 1.482250055584377E-4 Blends 0.0026680501000518786 CASTEP 0.41028681538575557 CDOCKER 0.17979693174238495 CHARMm 0.2613206847995257 COMPASS 0.3722671014600163 COMPASS III 0.0723338027125176 COSMObase 0.0028162751056103165 COSMOconf 0.0032609501222856294 COSMOmic 2.2233750833765655E-4 COSMOperm 0.0012599125472467206 COSMOplex 2.964500111168754E-4 COSMOquick 0.0014081375528051583 COSMOtherm 0.06395908989846587 Cantera 7.411250277921885E-5 Catalyst 0.12302675461350329 Classical Simulations 1.0 Conformers 0.0012599125472467206 Crystallization 0.07640999036537464 DFTB Plus 0.006003112725116727 DMol3 0.18839398206477434 DPD 0.003112725116727192 Discover 0.005113762691766101 Forcite 0.5302008448825317 GULP 0.02668050100051879 Kinetix 2.2233750833765655E-4 LUDI 0.005929000222337508 LibDock 0.07225969020973838 LigandFit 0.008300600311272511 MCSS 0.0014081375528051583 MODELER 0.1922478322092937 MesoDyn 0.002001037575038909 Mesocite 0.004224412658415474 Mesoscale 0.008152375305714074 Modules 0.0 Morphology 0.017935225672570963 ONETEP 8.893500333506262E-4 Polymorph 0.002001037575038909 QMERA 3.7056251389609425E-4 QSAR 0.001482250055584377 Quantum Mechanics 0.5857852219669458 Reflex 0.05625138960942711 Reflex Plus 6.670125250129697E-4 Semi-empirical 0.008300600311272511 Sorption 0.05462091454828429 Synthia 0.0013340250500259393 TURBOMOLE 5.929000222337508E-4 VAMP 0.0017787000667012524 Visualization 0.8907581709034315 X-Cell 0.0011858000444675016 ZDOCK 0.030682576150596604

Year

2020 0.07257923305900893 2021 0.19059709332866398 2022 0.30099807389248817 2023 0.49737348975661005 2024 0.9877429521975136 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.2583217000155111 docking 0.21495269117418955 visualization 0.21321544904606793 analysis 0.17682643089809214 between 0.14927873429502095 novel 0.09861951295176051 energy 0.07950984954242284 binding 0.06914844113541183 cell 0.05621219171707771 activity 0.05208624166278889 promising 0.04070110128742051 interaction 0.03877772607414301 synthesized 0.02723747479447805 experimental 0.027206452613618738 stability 0.023235613463626494 protein 0.01876841941988522 mechanism 0.017403443462075383 effective 0.013835892663254227 development 0.013525670854661083 performance 0.012005583992554676 synthesis 0.011416162556227703 including 0.0068559019699084844 chemical 0.0014580425003877773 design 0.0
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