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Application

Discovery Studio 0.8333591451138299 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062399030694668824 Amorphous Cell 0.28554119547657514 Blends 0.0026252019386106625 CASTEP 0.3689418416801292 CDOCKER 0.14882875605815832 CHARMm 0.23949919224555735 COMPASS 0.3632875605815832 COMPASS III 0.10016155088852989 COSMObase 0.004240710823909532 COSMOconf 0.0046445880452342485 COSMOmic 2.0193861066235866E-4 COSMOperm 0.0012116316639741518 COSMOplex 2.0193861066235866E-4 COSMOquick 0.0016155088852988692 COSMOtherm 0.061187399030694666 Catalyst 0.08380452342487883 Classical Simulations 1.0 Conformers 8.077544426494346E-4 Crystallization 0.07350565428109855 DFTB Plus 0.004846526655896607 DMol3 0.1670032310177706 DPD 0.0024232633279483036 Discover 0.0036348949919224557 Forcite 0.5480613893376414 GULP 0.024232633279483037 Kinetix 0.0 LUDI 0.0018174474959612278 LibDock 0.06320678513731826 LigandFit 0.003836833602584814 MCSS 0.0 MODELER 0.20920840064620355 MesoDyn 0.0010096930533117932 Mesocite 0.003836833602584814 Mesoscale 0.006865912762520194 Modules 0.0 Morphology 0.017366720516962843 ONETEP 8.077544426494346E-4 Polymorph 0.0026252019386106625 QMERA 0.0 QSAR 6.058158319870759E-4 Quantum Mechanics 0.524232633279483 Reflex 0.05310985460420032 Reflex Plus 0.0012116316639741518 Semi-empirical 0.0058562197092084005 Sorption 0.060379644588045234 Synthia 0.0012116316639741518 TURBOMOLE 2.0193861066235866E-4 VAMP 6.058158319870759E-4 Visualization 0.6637722132471728 X-Cell 0.0014135702746365104 ZDOCK 0.024030694668820678

Year

2023 0.09656352044783081 2024 0.4095786036386254 2025 1.0 2026 0.4756647488726481 2027 0.0

Keywords

target 1.0 potential 0.2898295120517343 analysis 0.19988242210464433 docking 0.19282774838330394 visualization 0.15726043503821283 between 0.15716245345874977 novel 0.09974524789339605 energy 0.09964726631393298 promising 0.07662159514011366 cell 0.07074270037233 binding 0.06143445032333921 performance 0.04879482657260435 stability 0.04497354497354497 activity 0.03997648442092887 experimental 0.026259063296100334 including 0.0245933764452283 interaction 0.024299431706839115 effective 0.02302567117381932 development 0.020478150107779737 synthesized 0.019302371154223005 mechanism 0.019008426415833824 enhanced 0.008622378992749364 design 0.0031354105428179502 strong 0.0023515579071134627 protein 0.0
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