Advanced Search

Application

Discovery Studio 0.9904530307124201 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06558139534883721 Amorphous Cell 0.27848837209302324 Blends 0.0025581395348837207 CASTEP 0.37965116279069766 CDOCKER 0.16511627906976745 CHARMm 0.2616279069767442 COMPASS 0.3522093023255814 COMPASS III 0.08988372093023256 COSMObase 0.004069767441860465 COSMOconf 0.004651162790697674 COSMOmic 1.1627906976744187E-4 COSMOperm 0.0012790697674418604 COSMOplex 1.1627906976744187E-4 COSMOquick 0.0015116279069767441 COSMOtherm 0.06325581395348837 Cantera 0.0 Catalyst 0.11290697674418605 Classical Simulations 1.0 Conformers 6.976744186046512E-4 Crystallization 0.07081395348837209 DFTB Plus 0.005697674418604651 DMol3 0.16872093023255813 DPD 0.0025581395348837207 Discover 0.0034883720930232558 Forcite 0.5347674418604651 GULP 0.02244186046511628 Kinetix 2.3255813953488373E-4 LUDI 0.0036046511627906975 LibDock 0.06988372093023255 LigandFit 0.004418604651162791 MCSS 4.6511627906976747E-4 MODELER 0.2086046511627907 MesoDyn 9.302325581395349E-4 Mesocite 0.0031395348837209304 Mesoscale 0.006162790697674419 Modules 0.0 Morphology 0.016627906976744187 ONETEP 0.0011627906976744186 Polymorph 0.0019767441860465114 QMERA 1.1627906976744187E-4 QSAR 9.302325581395349E-4 Quantum Mechanics 0.5372093023255814 Reflex 0.05151162790697674 Reflex Plus 0.0010465116279069768 Semi-empirical 0.007209302325581395 Sorption 0.056976744186046514 Synthia 0.0012790697674418604 TURBOMOLE 4.6511627906976747E-4 VAMP 0.0011627906976744186 Visualization 0.8 X-Cell 0.0015116279069767441 ZDOCK 0.02732558139534884

Year

2022 0.0 2023 0.2645837095900307 2024 0.49557522123893805 2025 1.0 2026 0.38378183131659743 2027 0.0

Keywords

target 1.0 potential 0.29235569422776914 docking 0.22324492979719188 analysis 0.20093603744149766 visualization 0.19672386895475819 between 0.1548101924076963 novel 0.1031721268850754 energy 0.08788351534061363 binding 0.07280291211648465 promising 0.06791471658866355 cell 0.06292251690067603 activity 0.05345813832553302 stability 0.039261570462818515 interaction 0.03317732709308372 performance 0.033021320852834116 synthesized 0.028133125325013 experimental 0.026625065002600104 development 0.020696827873114925 effective 0.020384815392615704 including 0.019968798751950078 mechanism 0.019760790431617263 protein 0.015860634425377017 synthesis 0.010244409776391055 design 0.0024960998439937598 enhanced 0.0
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