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Application

Discovery Studio 1.0 Materials Studio 0.9454907006667447 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06269993602047345 Amorphous Cell 0.2759117082533589 Blends 0.0022392834293026233 CASTEP 0.38371721049264235 CDOCKER 0.17594369801663468 CHARMm 0.26023672424824057 COMPASS 0.3656429942418426 COMPASS III 0.0846129238643634 COSMObase 0.0036788227767114525 COSMOconf 0.0046385156749840055 COSMOmic 1.599488163787588E-4 COSMOperm 0.0014395393474088292 COSMOplex 4.798464491362764E-4 COSMOquick 9.596928982725527E-4 COSMOtherm 0.06653870761356366 Catalyst 0.12859884836852206 Classical Simulations 1.0 Conformers 4.798464491362764E-4 Crystallization 0.07421625079974409 DFTB Plus 0.006877799104286628 DMol3 0.1757837492002559 DPD 0.0035188739603326936 Discover 0.0036788227767114525 Forcite 0.527831094049904 GULP 0.025911708253358926 Kinetix 3.198976327575176E-4 LUDI 0.0033589251439539347 LibDock 0.07389635316698656 LigandFit 0.005438259756877799 MCSS 1.599488163787588E-4 MODELER 0.19081893793985924 MesoDyn 0.0012795905310300703 Mesocite 0.004318618042226488 Mesoscale 0.00799744081893794 Modules 0.0 Morphology 0.018074216250799743 ONETEP 0.0011196417146513116 Polymorph 0.0022392834293026233 QMERA 1.599488163787588E-4 QSAR 7.99744081893794E-4 Quantum Mechanics 0.5487843889955214 Reflex 0.053103007037747924 Reflex Plus 9.596928982725527E-4 Semi-empirical 0.008637236084452975 Sorption 0.056781829814459374 Synthia 0.0023992322456813818 TURBOMOLE 3.198976327575176E-4 VAMP 0.0012795905310300703 Visualization 0.8809980806142035 X-Cell 7.99744081893794E-4 ZDOCK 0.030710172744721688

Year

2021 0.011007491209295214 2022 0.23895428833511695 2023 0.3280843907659379 2024 0.7538602660143708 2025 1.0 2026 0.3959639198899251 2027 0.0

Keywords

target 1.0 potential 0.27853260869565216 docking 0.22894021739130435 visualization 0.21684782608695652 analysis 0.19157608695652173 between 0.1514945652173913 novel 0.10339673913043479 energy 0.08335597826086956 binding 0.07629076086956521 cell 0.06331521739130434 activity 0.059918478260869566 promising 0.059035326086956524 interaction 0.03947010869565217 synthesized 0.036345108695652176 stability 0.036005434782608696 experimental 0.029619565217391303 development 0.023980978260869566 protein 0.023369565217391305 performance 0.021603260869565218 mechanism 0.020991847826086957 effective 0.02078804347826087 including 0.017527173913043478 synthesis 0.016440217391304347 design 0.002989130434782609 silico 0.0
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