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Application

Discovery Studio 0.8857795124825097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06864289935000985 Amorphous Cell 0.2850108331691944 Blends 0.0023636005515067955 CASTEP 0.393736458538507 CDOCKER 0.15284616899743944 CHARMm 0.24010242269056528 COMPASS 0.37049438644869015 COMPASS III 0.08430175300374236 COSMObase 0.0036438841835729763 COSMOconf 0.004234784321449675 COSMOmic 1.9696671262556627E-4 COSMOperm 0.0012802836320661808 COSMOplex 2.9545006893834944E-4 COSMOquick 0.0014772503446917472 COSMOtherm 0.06450659838487295 Cantera 0.0 Catalyst 0.10793775851881032 Classical Simulations 1.0 Conformers 8.863502068150482E-4 Crystallization 0.07563521764821746 DFTB Plus 0.005712034666141422 DMol3 0.1805199921213315 DPD 0.002659050620445145 Discover 0.0036438841835729763 Forcite 0.5480598778806381 GULP 0.025014772503446917 Kinetix 2.9545006893834944E-4 LUDI 0.003939334252511325 LibDock 0.06539294859168801 LigandFit 0.004628717746700807 MCSS 6.89383494189482E-4 MODELER 0.1811108922592082 MesoDyn 0.001378766988378964 Mesocite 0.003939334252511325 Mesoscale 0.0071892850108331696 Modules 0.0 Morphology 0.01782548749261375 ONETEP 9.848335631278313E-4 Polymorph 0.0018711837699428796 QMERA 1.9696671262556627E-4 QSAR 9.848335631278313E-4 Quantum Mechanics 0.5628323813275556 Reflex 0.05534764624778413 Reflex Plus 8.863502068150482E-4 Semi-empirical 0.0075832184360843016 Sorption 0.056824896592475874 Synthia 0.0015757337010045302 TURBOMOLE 5.909001378766989E-4 VAMP 0.0014772503446917472 Visualization 0.7628520779988182 X-Cell 0.0012802836320661808 ZDOCK 0.02580263935394918

Year

2022 0.05719054730738821 2023 0.300272335939559 2024 0.6921725379952561 2025 1.0 2026 0.3734516384081525 2027 0.0

Keywords

target 1.0 potential 0.2765240523165595 docking 0.20226113943693194 analysis 0.1895366880957659 visualization 0.18585679450232764 between 0.1582797605852361 novel 0.09909111061848815 energy 0.09541121702504987 cell 0.06539569940146309 binding 0.062425182886277984 promising 0.059099977831966306 activity 0.04517845267124806 performance 0.03826202615827976 stability 0.03786300155176236 interaction 0.034670804699623144 experimental 0.0336067390822434 synthesized 0.02935047661272445 effective 0.02168033695411217 mechanism 0.02039459099977832 development 0.019241853247616937 including 0.018842828641099534 protein 0.01095100864553314 synthesis 0.009443582354245179 design 0.0028375083130126356 chemical 0.0
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